N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-3-nitro-phenyl)-1-propyl-pyridazine-3-carboxamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H16N4O4/c1-3-9-18-14(20)8-7-12(17-18)15(21)16-11-5-4-6-13(10(11)2)19(22)23/h4-8H,3,9H2,1-2H3,(H,16,21)