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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O2/c15-14(16)9-4-2-1-3-8(9)5-12-13-6-10-11-7-13/h1-7H/b12-5-