N-(1H-indazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(1H-indazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1H-indazol-5-yl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1H-indazol-5-yl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(1H-indazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: 1H-indazol-5-yl-(3-nitrobenzylidene)amine Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H10N4O2/c19-18(20)13-3-1-2-10(6-13)8-15-12-4-5-14-11(7-12)9-16-17-14/h1-9H,(H,16,17)