(3E)-3-[[(3-nitrophenyl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[[(3-nitrophenyl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[hydroxy-(3-nitroanilino)methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[hydroxy-(3-nitroanilino)methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[hydroxy-(3-nitroanilino)methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[hydroxy-(3-nitroanilino)methylene]-1-phenyl-2H-quinolin-4-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=CC(=CC=C2)[N+](=O)[O-])O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=CC(=CC=C2)[N+](=O)[O-])\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c26-21-18-11-4-5-12-20(18)24(16-8-2-1-3-9-16)14-19(21)22(27)23-15-7-6-10-17(13-15)25(28)29/h1-13,23,27H,14H2/b22-19+