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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]guanidine Formula: C9H14N5O4+ MolecularWeight: 256.23856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NN=C(N)N.[N+](=O)(O)O

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NN=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C9H12N4O.H2NO3/c1-6(12-13-9(10)11)7-2-4-8(14)5-3-7;2-1(3)4/h2-5,12H,1H3,(H4,10,11,13);(H2,2,3,4)/q;+1