bis(oxidanyl)-oxidanylidene-azanium; 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]guanidine Formula: C7H10N5O4+ MolecularWeight: 228.1854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=NN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

C1=CC(=O)C=CC1=NN=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C7H8N4O.H2NO3/c8-7(9)11-10-5-1-3-6(12)4-2-5;2-1(3)4/h1-4H,(H4,8,9,11);(H2,2,3,4)/q;+1