3,5-dinitro-N-(1,2,3-triazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(1,2,3-triazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(triazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(2-triazolyl)benzamide IUPAC Name: 3,5-dinitro-N-(triazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(triazol-2-yl)benzamide Formula: C9H6N6O5 MolecularWeight: 278.18114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6N6O5/c16-9(12-15-10-1-2-11-15)6-3-7(13(17)18)5-8(4-6)14(19)20/h1-5H,(H,12,16)