1-(2-chloranyl-5-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(1H-indazol-5-yl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(1H-indazol-5-yl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(1H-indazol-5-yl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-(1H-indazol-5-yl)amine Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1N=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C=NN2

InChI

InChI=1S/C14H9ClN4O2/c15-13-3-2-12(19(20)21)6-9(13)7-16-11-1-4-14-10(5-11)8-17-18-14/h1-8H,(H,17,18)