3-(4-chloranyl-2-nitro-phenyl)-2-cyano-N-ethyl-N-methyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-2-cyano-N-ethyl-N-methyl-3-oxidanylidene-propanamide Openeye Name: 3-(4-chloro-2-nitro-phenyl)-2-cyano-N-ethyl-N-methyl-3-oxo-propanamide CAS Name: 3-(4-chloro-2-nitrophenyl)-2-cyano-N-ethyl-N-methyl-3-oxopropanamide IUPAC Name: 3-(4-chloro-2-nitrophenyl)-2-cyano-N-ethyl-N-methyl-3-oxopropanamide Traditional Name: 3-(4-chloro-2-nitro-phenyl)-2-cyano-N-ethyl-3-keto-N-methyl-propionamide Formula: C13H12ClN3O4 MolecularWeight: 309.70508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C#N)C(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(C)C(=O)C(C#N)C(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN3O4/c1-3-16(2)13(19)10(7-15)12(18)9-5-4-8(14)6-11(9)17(20)21/h4-6,10H,3H2,1-2H3