(E)-N-butyl-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-butyl-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-butyl-2-cyano-3-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-butyl-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-butyl-2-cyano-3-(4-methyl-3-nitro-phenyl)acrylamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-4-7-17-15(19)13(10-16)8-12-6-5-11(2)14(9-12)18(20)21/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)/b13-8+