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

Systemtic Name: 6-chloranyl-N-[(E)-(4-nitrophenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-nitrophenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-nitrophenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-nitrobenzylidene)amino]amine Formula: C11H8ClN5O2 MolecularWeight: 277.66652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN5O2/c12-10-5-6-11(16-14-10)15-13-7-8-1-3-9(4-2-8)17(18)19/h1-7H,(H,15,16)/b13-7+