7-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-methyl-1-(4-nitrophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-methyl-1-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCCC2=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c1-12-4-9-16-15(11-12)17(21)3-2-10-19(16)18(22)13-5-7-14(8-6-13)20(23)24/h4-9,11H,2-3,10H2,1H3