ethyl (E)-3-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-(2,6-dichloro-4-nitro-anilino)prop-2-enoate CAS Name: (E)-2-cyano-3-(2,6-dichloro-4-nitroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-(2,6-dichloro-4-nitroanilino)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2,6-dichloro-4-nitro-anilino)acrylic acid ethyl ester Formula: C12H9Cl2N3O4 MolecularWeight: 330.12356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C12H9Cl2N3O4/c1-2-21-12(18)7(5-15)6-16-11-9(13)3-8(17(19)20)4-10(11)14/h3-4,6,16H,2H2,1H3/b7-6+