2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 2,4-dinitro-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C9H6N6O5 MolecularWeight: 278.18114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NC=NN2

InChI

InChI=1S/C9H6N6O5/c16-8(12-9-10-4-11-13-9)6-2-1-5(14(17)18)3-7(6)15(19)20/h1-4H,(H2,10,11,12,13,16)