[[(E)-N'-[[(Z)-indol-3-ylidenemethyl]amino]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [[(E)-N'-[[(Z)-indol-3-ylidenemethyl]amino]carbamimidoyl]amino]-oxidanyl-oxidanylidene-azanium Openeye Name: hydroxy-[[(E)-N'-[[(Z)-indol-3-ylidenemethyl]amino]carbamimidoyl]amino]-oxo-ammonium CAS Name: [[(E)-amino-[[(Z)-3-indolylidenemethyl]hydrazinylidene]methyl]amino]-hydroxy-oxoammonium IUPAC Name: hydroxy-[[(E)-N'-[[(Z)-indol-3-ylidenemethyl]amino]carbamimidoyl]amino]-oxoazanium Traditional Name: hydroxy-[[(E)-N'-[[(Z)-indol-3-ylidenemethyl]amino]amidino]amino]-keto-ammonium Formula: C10H11N6O2+ MolecularWeight: 247.23334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N6O2/c11-10(15-16(17)18)14-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H,17,18)(H3,11,14,15)/q+1/b7-6+