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

Systemtic Name: methyl (Z)-2-cyano-3-[(2-methyl-3-nitro-phenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(2-methyl-3-nitro-anilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(2-methyl-3-nitroanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(2-methyl-3-nitroanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(2-methyl-3-nitro-anilino)acrylic acid methyl ester Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-8-10(4-3-5-11(8)15(17)18)14-7-9(6-13)12(16)19-2/h3-5,7,14H,1-2H3/b9-7-