2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)-1-(2-nitrophenyl)ethanone Formula: C10H10N5O3+ MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CN2C=[N+](C=N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N5O3/c11-13-6-12-14(7-13)5-10(16)8-3-1-2-4-9(8)15(17)18/h1-4,6-7H,5,11H2/q+1