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

Systemtic Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-3-nitro-phenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(2-methyl-3-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(2-methyl-3-nitro-phenyl)pyridazine-3-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2)C

InChI

InChI=1S/C13H12N4O4/c1-8-9(4-3-5-11(8)17(20)21)14-13(19)10-6-7-12(18)16(2)15-10/h3-7H,1-2H3,(H,14,19)