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

Systemtic Name: methyl (Z)-2-cyano-3-[(3-nitrophenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(3-nitroanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(3-nitroanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(3-nitroanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(3-nitroanilino)acrylic acid methyl ester Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c1-18-11(15)8(6-12)7-13-9-3-2-4-10(5-9)14(16)17/h2-5,7,13H,1H3/b8-7-