1-(4-nitrophenyl)-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 1-(4-nitrophenyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 1-(4-nitrophenyl)triazole-4-carbaldehyde CAS Name: 1-(4-nitrophenyl)-4-triazolecarboxaldehyde IUPAC Name: 1-(4-nitrophenyl)triazole-4-carbaldehyde Traditional Name: 1-(4-nitrophenyl)triazole-4-carbaldehyde Formula: C9H6N4O3 MolecularWeight: 218.16894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N4O3/c14-6-7-5-12(11-10-7)8-1-3-9(4-2-8)13(15)16/h1-6H