1-butyl-N-(4-ethyl-3-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-butyl-N-(4-ethyl-3-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-(4-ethyl-3-nitro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-(4-ethyl-3-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-(4-ethyl-3-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-(4-ethyl-3-nitro-phenyl)-6-keto-pyridazine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)CC)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)CC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O4/c1-3-5-10-20-16(22)9-8-14(19-20)17(23)18-13-7-6-12(4-2)15(11-13)21(24)25/h6-9,11H,3-5,10H2,1-2H3,(H,18,23)