[4-[(3-hydroxyphenyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(3-hydroxyphenyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(3-hydroxyanilino)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(3-hydroxyanilino)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(3-hydroxyanilino)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(3-hydroxyanilino)-3-nitro-phenyl]-phenyl-methanone Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NC3=CC(=CC=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4/c22-16-8-4-7-15(12-16)20-17-10-9-14(11-18(17)21(24)25)19(23)13-5-2-1-3-6-13/h1-12,20,22H