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

Systemtic Name: 2-(2,4-dinitrophenyl)-1,2,3-triazole-4-carbaldehyde Openeye Name: 2-(2,4-dinitrophenyl)triazole-4-carbaldehyde CAS Name: 2-(2,4-dinitrophenyl)-4-triazolecarboxaldehyde IUPAC Name: 2-(2,4-dinitrophenyl)triazole-4-carbaldehyde Traditional Name: 2-(2,4-dinitrophenyl)triazole-4-carbaldehyde Formula: C9H5N5O5 MolecularWeight: 263.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=CC(=N2)C=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2N=CC(=N2)C=O

InChI

InChI=1S/C9H5N5O5/c15-5-6-4-10-12(11-6)8-2-1-7(13(16)17)3-9(8)14(18)19/h1-5H