4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NN2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O5/c1-6-8(15(18)19)2-7(3-9(6)16(20)21)10(17)13-14-4-11-12-5-14/h2-5H,1H3,(H,13,17)