6-chloranyl-N-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(5-nitro-3H-thiophen-2-ylidene)amino]amine Formula: C8H6ClN5O2S MolecularWeight: 271.68354

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(SC1=NNC2=NN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C\1C=C(S/C1=N/NC2=NN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H6ClN5O2S/c9-5-1-2-6(11-10-5)12-13-7-3-4-8(17-7)14(15)16/h1-2,4H,3H2,(H,11,12)/b13-7+