3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine

Systemtic Name: 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine Openeye Name: 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine CAS Name: 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine IUPAC Name: 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine Traditional Name: 3-nitro-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCC2C(C1)NC=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O2/c13-12(14)7-5-10-8-3-1-2-4-9(8)11-6-7/h5-6,8-10H,1-4H2