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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]guanidine Formula: C10H16N5O4+ MolecularWeight: 270.26514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O.H2NO3/c1-2-9(13-14-10(11)12)7-3-5-8(15)6-4-7;2-1(3)4/h3-6,13H,2H2,1H3,(H4,11,12,14);(H2,2,3,4)/q;+1