2-(1-cyclohexenyl)-6-methyl-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Molecular Formula:
C
16
H
17
N
3
O
3
InChI:
InChI=1/C16H17N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h5,7-9H,2-4,6,10H2,1H3
InChIKey:
InChIKey=CMFUDRPCXZQTOM-UHFFFAOYAY
SMILES:
CN1C(=O)CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CCCCC3
Names:
2-(1-cyclohexenyl)-6-methyl-10-nitro-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one
Registries:
PubChem CID 189875
PubChem ID 10261086
