(E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-5-(3-nitrophenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(3-nitrophenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-5-(3-nitrophenyl)-3-oxopent-4-enamide Traditional Name: (E)-3-keto-5-(3-nitrophenyl)pent-4-enamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c12-11(15)7-10(14)5-4-8-2-1-3-9(6-8)13(16)17/h1-6H,7H2,(H2,12,15)/b5-4+