[4-[(2-nitro-5-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-nitro-5-oxidanyl-phenyl)amino]phenyl]-phenyl-methanone Openeye Name: [4-(5-hydroxy-2-nitro-anilino)phenyl]-phenyl-methanone CAS Name: [4-(5-hydroxy-2-nitroanilino)phenyl]-phenylmethanone IUPAC Name: [4-(5-hydroxy-2-nitroanilino)phenyl]-phenylmethanone Traditional Name: [4-(5-hydroxy-2-nitro-anilino)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=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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