N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-nitrophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[3-(3-nitrophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[3-(3-nitrophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(3-nitrophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[6-keto-3-(3-nitrophenyl)pyridazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H13N5O5 MolecularWeight: 355.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O5/c1-10-7-14(19-26-10)17-15(22)9-20-16(23)6-5-13(18-20)11-3-2-4-12(8-11)21(24)25/h2-8H,9H2,1H3,(H,17,19,22)