ethyl 3-[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]-3-cyano-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl 3-[4-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]-3-cyano-2-oxidanyl-prop-2-enoate Openeye Name: ethyl 3-[4-[(2-chloro-4-nitro-benzoyl)amino]phenyl]-3-cyano-2-hydroxy-prop-2-enoate CAS Name: 3-[4-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-3-cyano-2-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(2-chloro-4-nitrobenzoyl)amino]phenyl]-3-cyano-2-hydroxyprop-2-enoate Traditional Name: 3-[4-[(2-chloro-4-nitro-benzoyl)amino]phenyl]-3-cyano-2-hydroxy-acrylic acid ethyl ester Formula: C19H14ClN3O6 MolecularWeight: 415.78396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

CCOC(=O)C(=C(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C19H14ClN3O6/c1-2-29-19(26)17(24)15(10-21)11-3-5-12(6-4-11)22-18(25)14-8-7-13(23(27)28)9-16(14)20/h3-9,24H,2H2,1H3,(H,22,25)