6-chloranyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=NN=C(C=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC2=NN=C(C=C2)Cl)/C)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClN5O2/c1-8-3-4-10(7-11(8)19(20)21)9(2)15-17-13-6-5-12(14)16-18-13/h3-7H,1-2H3,(H,17,18)/b15-9+