ethyl (E)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2-methoxy-4-nitro-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxy-4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2-methoxy-4-nitroanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxy-4-nitro-anilino)acrylic acid ethyl ester Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O5/c1-3-21-13(17)9(7-14)8-15-11-5-4-10(16(18)19)6-12(11)20-2/h4-6,8,15H,3H2,1-2H3/b9-8+