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

Systemtic Name: (Z)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxy-4-nitroanilino)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-4-nitro-anilino)-1-phenyl-prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c1-22-16-11-13(18(20)21)7-8-14(16)17-10-9-15(19)12-5-3-2-4-6-12/h2-11,17H,1H3/b10-9-