1-[4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-hydroxy-4-methoxy-anilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3-hydroxy-4-methoxyanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-hydroxy-4-methoxyanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3-hydroxy-4-methoxy-anilino)-3-nitro-phenyl]ethanone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5/c1-9(18)10-3-5-12(13(7-10)17(20)21)16-11-4-6-15(22-2)14(19)8-11/h3-8,16,19H,1-2H3