1-(4-chloranyl-3-nitro-phenyl)-N-(1H-indazol-6-yl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(1H-indazol-6-yl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(1H-indazol-6-yl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(1H-indazol-6-yl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(1H-indazol-6-yl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(1H-indazol-6-yl)amine Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-])Cl

InChI

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