3-[(3-nitro-2-oxidanyl-phenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(3-nitro-2-oxidanyl-phenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(2-hydroxy-3-nitro-anilino)-1-phenyl-propan-1-one CAS Name: 3-(2-hydroxy-3-nitroanilino)-1-phenyl-1-propanone IUPAC Name: 3-(2-hydroxy-3-nitroanilino)-1-phenylpropan-1-one Traditional Name: 3-(2-hydroxy-3-nitro-anilino)-1-phenyl-propan-1-one Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=C(C(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=C(C(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O4/c18-14(11-5-2-1-3-6-11)9-10-16-12-7-4-8-13(15(12)19)17(20)21/h1-8,16,19H,9-10H2