9-(4-nitrophenyl)carbonyl-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one

Systemtic Name: 9-(4-nitrophenyl)carbonyl-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one Openeye Name: 9-(4-nitrobenzoyl)-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one CAS Name: 9-[(4-nitrophenyl)-oxomethyl]-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one IUPAC Name: 9-(4-nitrobenzoyl)-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one Traditional Name: 9-(4-nitrobenzoyl)-7,8-dihydro-6H-pyrid[2,3-b]azepin-5-one Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(N=CC=C2)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(N=CC=C2)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-14-4-2-10-18(15-13(14)3-1-9-17-15)16(21)11-5-7-12(8-6-11)19(22)23/h1,3,5-9H,2,4,10H2