PubChem4827767
Molecular Formula:
C17H18N4O3S
InChI: InChI=1/C17H18N4O3S/c1-2-20-7-6-12-13(9-20)25-17-14(12)16(22)18-15(19-17)10-4-3-5-11(8-10)21(23)24/h3-5,8,15,19H,2,6-7,9H2,1H3,(H,18,22)/f/h18H
InChIKey: InChIKey=PZMOPVDNTADDLN-GPQMBLKYCT
SMILES: CCN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
PubChem4827767
Registries:
PubChem CID 3565643
PubChem ID 4827767
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