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

Systemtic Name: 2-azanyl-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 2-amino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 2-amino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 2-amino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 2-amino-3,5-dinitro-N-(1,2,4-triazol-4-yl)benzamide Formula: C9H7N7O5 MolecularWeight: 293.19578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N7O5/c10-8-6(9(17)13-14-3-11-12-4-14)1-5(15(18)19)2-7(8)16(20)21/h1-4H,10H2,(H,13,17)