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

Systemtic Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-(3-nitrobenzylidene)-(1,2,4-triazol-1-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=NN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/N2C=NC=N2

InChI

InChI=1S/C9H7N5O2/c15-14(16)9-3-1-2-8(4-9)5-11-13-7-10-6-12-13/h1-7H/b11-5+