2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one

Systemtic Name: 2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one Openeye Name: 2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one CAS Name: 2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one IUPAC Name: 2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one Traditional Name: 2-(3-methoxyphenyl)-3-(2-nitrophenyl)imino-2-benzazepin-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3[N+](=O)[O-])C=CC4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=NC3=CC=CC=C3[N+](=O)[O-])C=CC4=CC=CC=C4C2=O

InChI

InChI=1S/C23H17N3O4/c1-30-18-9-6-8-17(15-18)25-22(24-20-11-4-5-12-21(20)26(28)29)14-13-16-7-2-3-10-19(16)23(25)27/h2-15H,1H3