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

Systemtic Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Openeye Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanimine CAS Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1,2,4-triazol-4-yl)ethanimine Traditional Name: 1-(3-nitrophenyl)ethylidene-(1,2,4-triazol-4-yl)amine Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NN=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NN1C=NN=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O2/c1-8(13-14-6-11-12-7-14)9-3-2-4-10(5-9)15(16)17/h2-7H,1H3