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

Systemtic Name: 9-[(4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one Openeye Name: 9-[(4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one CAS Name: 9-[(4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one IUPAC Name: 9-[(4-nitrophenyl)methyl]-7,8-dihydro-6H-pyrido[2,3-b]azepin-5-one Traditional Name: 9-(4-nitrobenzyl)-7,8-dihydro-6H-pyrid[2,3-b]azepin-5-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(N=CC=C2)N(C1)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(N=CC=C2)N(C1)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-15-4-2-10-18(16-14(15)3-1-9-17-16)11-12-5-7-13(8-6-12)19(21)22/h1,3,5-9H,2,4,10-11H2