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

Systemtic Name: [4-[[3-(hydroxymethyl)phenyl]amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[3-(hydroxymethyl)anilino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[3-(hydroxymethyl)anilino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[3-(hydroxymethyl)anilino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(3-methylolanilino)-3-nitro-phenyl]-phenyl-methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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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)CO)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-13-14-5-4-8-17(11-14)21-18-10-9-16(12-19(18)22(25)26)20(24)15-6-2-1-3-7-15/h1-12,21,23H,13H2