2-nitro-N-prop-2-enyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C
9
H
8
N
4
O
3
InChI:
InChI=1/C9H8N4O3/c1-2-5-10-7-4-3-6-8(12-16-11-6)9(7)13(14)15/h2-4,10H,1,5H2
InChIKey:
InChIKey=AEUFIFMKJHUXJV-UHFFFAOYAK
SMILES:
C=CCNC1=C(C2=NON=C2C=C1)[N+](=O)[O-]
Names:
2-nitro-N-prop-2-enyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 3573031
PubChem ID 4841743
