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

Systemtic Name: ethyl (Z)-3-[(2-methyl-3-nitro-phenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-(2-methyl-3-nitro-anilino)prop-2-enoate CAS Name: (Z)-3-(2-methyl-3-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-methyl-3-nitroanilino)prop-2-enoate Traditional Name: (Z)-3-(2-methyl-3-nitro-anilino)acrylic acid ethyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-3-18-12(15)7-8-13-10-5-4-6-11(9(10)2)14(16)17/h4-8,13H,3H2,1-2H3/b8-7-