6-chloranyl-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-methyl-[(E)-(4-nitrobenzylidene)amino]amine Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN5O2/c1-17(12-7-6-11(13)15-16-12)14-8-9-2-4-10(5-3-9)18(19)20/h2-8H,1H3/b14-8+