3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(3H-1,2,4-triazol-1-ium-1-yl)benzamide Formula: C10H10N5O3+ MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N[N+]2=NCN=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[N+]2=NCN=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c1-7-4-8(2-3-9(7)15(17)18)10(16)13-14-6-11-5-12-14/h2-4,6H,5H2,1H3/p+1