3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine

Systemtic Name: 3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Openeye Name: 3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine CAS Name: 3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine IUPAC Name: 3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Traditional Name: 3,5-dimethyl-9-nitro-3,4-dihydro-2H-1,4-benzodiazepine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C2C(=C(N1)C)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1CN=C2C(=C(N1)C)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-7-6-12-11-9(8(2)13-7)4-3-5-10(11)14(15)16/h3-5,7,13H,6H2,1-2H3