oxidanyl-oxidanylidene-[[(E)-N'-(propan-2-ylideneamino)carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-(propan-2-ylideneamino)carbamimidoyl]amino]azanium Openeye Name: hydroxy-[[(E)-N'-(isopropylideneamino)carbamimidoyl]amino]-oxo-ammonium CAS Name: [[(E)-amino-(propan-2-ylidenehydrazinylidene)methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-(propan-2-ylideneamino)carbamimidoyl]amino]azanium Traditional Name: hydroxy-[[(E)-N'-(isopropylideneamino)amidino]amino]-keto-ammonium Formula: C4H10N5O2+ MolecularWeight: 160.1545

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N[N+](=O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C4H10N5O2/c1-3(2)6-7-4(5)8-9(10)11/h1-2H3,(H,10,11)(H3,5,7,8)/q+1