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

Systemtic Name: N-[(E)-(4-azidophenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-azidophenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(4-azidophenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(4-azidophenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(4-azidobenzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C11H8ClN7 MolecularWeight: 273.68112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=NN=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN7/c12-10-5-6-11(18-16-10)17-14-7-8-1-3-9(4-2-8)15-19-13/h1-7H,(H,17,18)/b14-7+