(Z)-3-[(4-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-nitrophenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-nitroanilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(4-nitroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-nitroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(4-nitroanilino)-1-phenyl-prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(12-4-2-1-3-5-12)10-11-16-13-6-8-14(9-7-13)17(19)20/h1-11,16H/b11-10-