6-chloranyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]amine Formula: C12H11ClN6O2 MolecularWeight: 306.70774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN6O2/c1-14-9-3-2-8(6-10(9)19(20)21)7-15-17-12-5-4-11(13)16-18-12/h2-7,14H,1H3,(H,17,18)/b15-7+