(Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]-N-(propanoylcarbamoyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[(2-methoxy-4-nitro-phenyl)amino]-N-(propanoylcarbamoyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)-N-(propanoylcarbamoyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)-N-[oxo-(1-oxopropylamino)methyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-methoxy-4-nitroanilino)-N-(propanoylcarbamoyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-methoxy-4-nitro-anilino)-N-(propionylcarbamoyl)acrylamide Formula: C15H15N5O6 MolecularWeight: 361.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)NC(=O)NC(=O)/C(=C\NC1=C(C=C(C=C1)[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C15H15N5O6/c1-3-13(21)18-15(23)19-14(22)9(7-16)8-17-11-5-4-10(20(24)25)6-12(11)26-2/h4-6,8,17H,3H2,1-2H3,(H2,18,19,21,22,23)/b9-8-