bis(oxidanyl)-oxidanylidene-azanium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide Openeye Name: dihydroxy(oxo)ammonium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine CAS Name: dihydroxy(oxo)ammonium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide IUPAC Name: dihydroxy(oxo)azanium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide Traditional Name: dihydroxy(keto)ammonium; 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxamidine Formula: C10H16N5O3+ MolecularWeight: 254.26574

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C2N1)C(=N)N.[N+](=O)(O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C2N1)C(=N)N.[N+](=O)(O)O

InChI

InChI=1S/C10H14N4.H2NO3/c11-10(12)14-6-5-13-9-4-2-1-3-8(9)7-14;2-1(3)4/h1-4,13H,5-7H2,(H3,11,12);(H2,2,3,4)/q;+1