(Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(4-methoxy-3-nitro-phenyl)acrylamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-3-4-7-17-15(19)12(10-16)8-11-5-6-14(22-2)13(9-11)18(20)21/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)/b12-8-