oxidanyl-oxidanylidene-[[(E)-N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoyl]amino]azanium

Systemtic Name: oxidanyl-oxidanylidene-[[(E)-N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoyl]amino]azanium Openeye Name: hydroxy-oxo-[[(E)-N'-[(E)-2-quinolylmethyleneamino]carbamimidoyl]amino]ammonium CAS Name: [[(E)-amino-[(E)-2-quinolinylmethylidenehydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-oxo-[[(E)-N'-[(E)-quinolin-2-ylmethylideneamino]carbamimidoyl]amino]azanium Traditional Name: hydroxy-keto-[[(E)-N'-[(E)-2-quinolylmethyleneamino]amidino]amino]ammonium Formula: C11H11N6O2+ MolecularWeight: 259.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NN=C(N)N[N+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/N=C(\N)/N[N+](=O)O

InChI

InChI=1S/C11H11N6O2/c12-11(16-17(18)19)15-13-7-9-6-5-8-3-1-2-4-10(8)14-9/h1-7H,(H,18,19)(H3,12,15,16)/q+1/b13-7+