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

Systemtic Name: methyl (Z)-3-[(4-methylphenyl)amino]-2-nitro-prop-2-enoate Openeye Name: methyl (Z)-3-(4-methylanilino)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(4-methylanilino)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methylanilino)-2-nitroprop-2-enoate Traditional Name: (Z)-2-nitro-3-(p-toluidino)acrylic acid methyl ester Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(/C(=O)OC)\[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4/c1-8-3-5-9(6-4-8)12-7-10(13(15)16)11(14)17-2/h3-7,12H,1-2H3/b10-7-