ethyl (Z)-3-[(4-methoxyphenyl)amino]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methoxyphenyl)amino]-2-nitro-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyanilino)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyanilino)-2-nitroprop-2-enoate Traditional Name: (Z)-2-nitro-3-(p-anisidino)acrylic acid ethyl ester Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-3-19-12(15)11(14(16)17)8-13-9-4-6-10(18-2)7-5-9/h4-8,13H,3H2,1-2H3/b11-8-