6-chloranyl-N-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-methyl-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C10H8ClN5O2S MolecularWeight: 297.72082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)N=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H8ClN5O2S/c1-15(9-4-3-8(11)13-14-9)12-6-7-2-5-10(19-7)16(17)18/h2-6H,1H3/b12-6+