(E)-5-(2-nitrophenyl)-3-oxidanylidene-N-prop-2-ynyl-pent-4-enamide

Systemtic Name: (E)-5-(2-nitrophenyl)-3-oxidanylidene-N-prop-2-ynyl-pent-4-enamide Openeye Name: (E)-5-(2-nitrophenyl)-3-oxo-N-prop-2-ynyl-pent-4-enamide CAS Name: (E)-5-(2-nitrophenyl)-3-oxo-N-prop-2-ynyl-4-pentenamide IUPAC Name: (E)-5-(2-nitrophenyl)-3-oxo-N-prop-2-ynylpent-4-enamide Traditional Name: (E)-3-keto-5-(2-nitrophenyl)-N-propargyl-pent-4-enamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c1-2-9-15-14(18)10-12(17)8-7-11-5-3-4-6-13(11)16(19)20/h1,3-8H,9-10H2,(H,15,18)/b8-7+