3-[[2-(benzo[1,3]dioxol-5-ylamino)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]propan-1-ol
Molecular Formula:
C16H15N5O6
InChI: InChI=1/C16H15N5O6/c22-5-1-4-17-11-7-10(14-15(20-27-19-14)16(11)21(23)24)18-9-2-3-12-13(6-9)26-8-25-12/h2-3,6-7,17-18,22H,1,4-5,8H2
InChIKey: InChIKey=WFFVAARVIGFCOP-UHFFFAOYAM
SMILES: C1OC2=C(O1)C=C(C=C2)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCCO
Names:
3-[[2-(benzo[1,3]dioxol-5-ylamino)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-4-yl]amino]propan-1-ol
Registries:
PubChem CID 4108164
PubChem ID 6032914
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