5-(2-chlorophenyl)-2-methylidene-7-nitro-1,3-dihydro-1,4-benzodiazepine

Systemtic Name: 5-(2-chlorophenyl)-2-methylidene-7-nitro-1,3-dihydro-1,4-benzodiazepine Openeye Name: 5-(2-chlorophenyl)-2-methylene-7-nitro-1,3-dihydro-1,4-benzodiazepine CAS Name: 5-(2-chlorophenyl)-2-methylene-7-nitro-1,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-(2-chlorophenyl)-2-methylidene-7-nitro-1,3-dihydro-1,4-benzodiazepine Traditional Name: 5-(2-chlorophenyl)-2-methylene-7-nitro-1,3-dihydro-1,4-benzodiazepine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C=C1CN=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-9-18-16(12-4-2-3-5-14(12)17)13-8-11(20(21)22)6-7-15(13)19-10/h2-8,19H,1,9H2