(Z)-N-butyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-butyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-butyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-butyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-butyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-butyl-3-(3-nitrophenyl)acrylamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-2-3-9-14-13(16)8-7-11-5-4-6-12(10-11)15(17)18/h4-8,10H,2-3,9H2,1H3,(H,14,16)/b8-7-