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

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(3-nitrophenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(3-nitroanilino)prop-2-en-1-one Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-23-16-7-6-12(10-17(16)24-2)15(20)8-9-18-13-4-3-5-14(11-13)19(21)22/h3-11,18H,1-2H3/b9-8-