(E)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-1-phenyl-prop-2-en-1-one Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3/c1-17-14-9-7-12(11-15(14)18(20)21)8-10-16(19)13-5-3-2-4-6-13/h2-11,17H,1H3/b10-8+