oxidanyl-oxidanylidene-[[(E)-N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-[(2-oxidanylideneindol-3-yl)amino]carbamimidoyl]amino]azanium Openeye Name: hydroxy-oxo-[[(E)-N'-[(2-oxoindol-3-yl)amino]carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino-[(2-oxo-3-indolyl)hydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-[(2-oxoindol-3-yl)amino]carbamimidoyl]amino]azanium Traditional Name: hydroxy-keto-[[(E)-N'-[(2-ketoindol-3-yl)amino]amidino]amino]ammonium Formula: C9H9N6O3+ MolecularWeight: 249.20616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C9H8N6O3/c10-9(14-15(17)18)13-12-7-5-3-1-2-4-6(5)11-8(7)16/h1-4H,(H4-,10,11,12,13,14,16,17,18)/p+1