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

Systemtic Name: 6-methyl-1-(2-nitrophenyl)-N-(3-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 6-methyl-1-(2-nitrophenyl)-N-(3-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 6-methyl-1-(2-nitrophenyl)-N-(3-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 6-methyl-1-(2-nitrophenyl)-N-(3-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-1-(2-nitrophenyl)-N-(3-nitrophenyl)pyridazine-3-carboxamide Formula: C18H13N5O6 MolecularWeight: 395.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N5O6/c1-11-9-16(24)17(18(25)19-12-5-4-6-13(10-12)22(26)27)20-21(11)14-7-2-3-8-15(14)23(28)29/h2-10H,1H3,(H,19,25)