5-(5-methyl-4-nitro-benzotriazol-1-yl)-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(5-methyl-4-nitro-benzotriazol-1-yl)-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(5-methyl-4-nitro-benzotriazol-1-yl)-2H-triazole-4-carboxamide CAS Name: 5-(5-methyl-4-nitro-1-benzotriazolyl)-2H-triazole-4-carboxamide IUPAC Name: 5-(5-methyl-4-nitrobenzotriazol-1-yl)-2H-triazole-4-carboxamide Traditional Name: 5-(5-methyl-4-nitro-benzotriazol-1-yl)-2H-triazole-4-carboxamide Formula: C10H8N8O3 MolecularWeight: 288.22232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)N(N=N2)C3=NNN=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)N(N=N2)C3=NNN=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N8O3/c1-4-2-3-5-6(8(4)18(20)21)13-16-17(5)10-7(9(11)19)12-15-14-10/h2-3H,1H3,(H2,11,19)(H,12,14,15)