bis(oxidanyl)-oxidanylidene-azanium; 2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Openeye Name: dihydroxy(oxo)ammonium; 2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine CAS Name: dihydroxy(oxo)ammonium; 2-[[(Z)-3-indolylidenemethyl]amino]guanidine IUPAC Name: dihydroxy(oxo)azanium; 2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Traditional Name: dihydroxy(keto)ammonium; 2-[[(Z)-indol-3-ylidenemethyl]amino]guanidine Formula: C10H13N6O3+ MolecularWeight: 265.24862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5.H2NO3/c11-10(12)15-14-6-7-5-13-9-4-2-1-3-8(7)9;2-1(3)4/h1-6,14H,(H4,11,12,15);(H2,2,3,4)/q;+1/b7-6+;