(E)-3-(4-nitrophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[3-(6-oxidanylidenepyridazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[3-(6-oxo-1-pyridazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[3-(6-oxopyridazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(6-ketopyridazin-1-yl)propyl]-3-(4-nitrophenyl)acrylamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)CCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)N(N=C1)CCCNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4/c21-15(9-6-13-4-7-14(8-5-13)20(23)24)17-10-2-12-19-16(22)3-1-11-18-19/h1,3-9,11H,2,10,12H2,(H,17,21)/b9-6+