[1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate

Systemtic Name: [1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl] ethanoate Openeye Name: [1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] ester IUPAC Name: [1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-6-nitro-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyl)-2-keto-4-(4-methoxyphenyl)-6-nitro-4,5-dihydro-3H-1-benzazepin-3-yl] ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C(C=CC=C2[N+](=O)[O-])N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C(C=CC=C2[N+](=O)[O-])N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O6/c1-15(27)32-22-18(16-8-10-17(31-4)11-9-16)14-19-20(6-5-7-21(19)26(29)30)25(23(22)28)13-12-24(2)3/h5-11,18,22H,12-14H2,1-4H3