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

Systemtic Name: (Z)-1-(3-methoxyphenyl)-3-[(2-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3-methoxyphenyl)-3-(2-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(3-methoxyphenyl)-3-(2-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3-methoxyphenyl)-3-(2-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3-methoxyphenyl)-3-(2-nitroanilino)prop-2-en-1-one Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=CC=C2[N+](=O)[O-]

InChI

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