3-chloranyl-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxidanidyl-pyridazin-1-ium-4-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxidanidyl-pyridazin-1-ium-4-carboxamide Openeye Name: 3-chloro-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxido-pyridazin-1-ium-4-carboxamide CAS Name: 3-chloro-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxido-4-pyridazin-1-iumcarboxamide IUPAC Name: 3-chloro-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxidopyridazin-1-ium-4-carboxamide Traditional Name: 3-chloro-6-methyl-N-(2-nitrophenyl)-5-(4-nitrophenyl)-1-oxido-pyridazin-1-ium-4-carboxamide Formula: C18H12ClN5O6 MolecularWeight: 429.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](N=C(C(=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

CC1=[N+](N=C(C(=C1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C18H12ClN5O6/c1-10-15(11-6-8-12(9-7-11)23(27)28)16(17(19)21-22(10)26)18(25)20-13-4-2-3-5-14(13)24(29)30/h2-9H,1H3,(H,20,25)