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

Systemtic Name: (Z)-N-butyl-2-cyano-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-2-cyano-3-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: (Z)-N-butyl-2-cyano-3-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-2-cyano-3-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-2-cyano-3-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-3-6-16-14(19)11(9-15)7-10-4-5-13(18)12(8-10)17(20)21/h4-5,7-8,18H,2-3,6H2,1H3,(H,16,19)/b11-7-