(E)-N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-pent-3-enamide

Systemtic Name: (E)-N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-pent-3-enamide Openeye Name: (E)-N-(4-methoxy-2-nitro-phenyl)-2-oxo-pent-3-enamide CAS Name: (E)-N-(4-methoxy-2-nitrophenyl)-2-oxo-3-pentenamide IUPAC Name: (E)-N-(4-methoxy-2-nitrophenyl)-2-oxopent-3-enamide Traditional Name: (E)-2-keto-N-(4-methoxy-2-nitro-phenyl)pent-3-enamide Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(=O)C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c1-3-4-11(15)12(16)13-9-6-5-8(19-2)7-10(9)14(17)18/h3-7H,1-2H3,(H,13,16)/b4-3+