1-[(2-nitrophenyl)methyl]-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 1-[(2-nitrophenyl)methyl]-1,2,3-triazole-4-carbaldehyde Openeye Name: 1-[(2-nitrophenyl)methyl]triazole-4-carbaldehyde CAS Name: 1-[(2-nitrophenyl)methyl]-4-triazolecarboxaldehyde IUPAC Name: 1-[(2-nitrophenyl)methyl]triazole-4-carbaldehyde Traditional Name: 1-(2-nitrobenzyl)triazole-4-carbaldehyde Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(N=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(N=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c15-7-9-6-13(12-11-9)5-8-3-1-2-4-10(8)14(16)17/h1-4,6-7H,5H2