(E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2-methoxyethyl)acrylamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H12ClN3O4/c1-21-5-4-16-13(18)10(8-15)6-9-2-3-11(14)12(7-9)17(19)20/h2-3,6-7H,4-5H2,1H3,(H,16,18)/b10-6+