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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-6-methyl-5-(4-nitrophenyl)-1-oxidanidyl-pyridazin-1-ium-4-carboxamide Openeye Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-5-(4-nitrophenyl)-1-oxido-pyridazin-1-ium-4-carboxamide CAS Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-5-(4-nitrophenyl)-1-oxido-4-pyridazin-1-iumcarboxamide IUPAC Name: 3-chloro-N-(4-chloro-3-nitrophenyl)-6-methyl-5-(4-nitrophenyl)-1-oxidopyridazin-1-ium-4-carboxamide Traditional Name: 3-chloro-N-(4-chloro-3-nitro-phenyl)-6-methyl-5-(4-nitrophenyl)-1-oxido-pyridazin-1-ium-4-carboxamide Formula: C18H11Cl2N5O6 MolecularWeight: 464.21584

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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(=C(C=C3)Cl)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N5O6/c1-9-15(10-2-5-12(6-3-10)24(28)29)16(17(20)22-23(9)27)18(26)21-11-4-7-13(19)14(8-11)25(30)31/h2-8H,1H3,(H,21,26)