9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 9-methyl-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC(=C1)[N+](=O)[O-])C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O3/c1-10-7-12(19(21)22)8-13-15(10)18-14(20)9-17-16(13)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,18,20)