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6-(4-nitrophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one

6-(4-nitrophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one

Systemtic Name:6-(4-nitrophenyl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one
Openeye Name:6-(4-nitrophenyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)pyridazin-3-one
CAS Name:6-(4-nitrophenyl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-pyridazinone
IUPAC Name:6-(4-nitrophenyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)pyridazin-3-one
Traditional Name:2-(2-keto-2-pyrrolidino-ethyl)-6-(4-nitrophenyl)pyridazin-3-one
Formula: C16H16N4O4
MolecularWeight: 328.32264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

C1CCN(C1)C(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H16N4O4/c21-15-8-7-14(12-3-5-13(6-4-12)20(23)24)17-19(15)11-16(22)18-9-1-2-10-18/h3-8H,1-2,9-11H2


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