methyl (Z)-3-[(4-nitrophenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-nitrophenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-nitroanilino)prop-2-enoate CAS Name: (Z)-3-(4-nitroanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-nitroanilino)prop-2-enoate Traditional Name: (Z)-3-(4-nitroanilino)acrylic acid methyl ester Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C\NC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O4/c1-16-10(13)6-7-11-8-2-4-9(5-3-8)12(14)15/h2-7,11H,1H3/b7-6-