bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-propylideneamino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[(E)-propylideneamino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[(E)-propylideneamino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[(E)-propylideneamino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[(E)-propylideneamino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[(E)-propylideneamino]guanidine Formula: C4H12N5O3+ MolecularWeight: 178.16978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=N/N=C(N)N.[N+](=O)(O)O

InChI

InChI=1S/C4H10N4.H2NO3/c1-2-3-7-8-4(5)6;2-1(3)4/h3H,2H2,1H3,(H4,5,6,8);(H2,2,3,4)/q;+1/b7-3+;