6-methyl-N-(4-methyl-3-nitro-phenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-3-nitro-phenyl)-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(4-methyl-3-nitro-phenyl)-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(4-methyl-3-nitrophenyl)-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(4-methyl-3-nitrophenyl)-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methyl-3-nitro-phenyl)-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C19H15N5O6 MolecularWeight: 409.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O6/c1-11-7-8-13(10-16(11)24(29)30)20-19(26)18-17(25)9-12(2)22(21-18)14-5-3-4-6-15(14)23(27)28/h3-10H,1-2H3,(H,20,26)