1-(3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C9H7N5O2 MolecularWeight: 217.18418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/C2=NC=NN2

InChI

InChI=1S/C9H7N5O2/c15-14(16)8-3-1-2-7(4-8)5-10-9-11-6-12-13-9/h1-6H,(H,11,12,13)/b10-5+