2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(1-methyl-2-oxidanylidene-indol-1-ium-3-yl)amino]-1-oxidanyl-guanidine Openeye Name: 1-hydroxy-2-[(1-methyl-2-oxo-indol-1-ium-3-yl)amino]guanidine CAS Name: 1-hydroxy-2-[(1-methyl-2-oxo-3-indol-1-iumyl)amino]guanidine IUPAC Name: 1-hydroxy-2-[(1-methyl-2-oxoindol-1-ium-3-yl)amino]guanidine Traditional Name: 1-hydroxy-2-[(2-keto-1-methyl-indol-1-ium-3-yl)amino]guanidine Formula: C10H12N5O2+ MolecularWeight: 234.23458

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)NO

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C1=O)NN=C(N)NO

InChI

InChI=1S/C10H11N5O2/c1-15-7-5-3-2-4-6(7)8(9(15)16)12-13-10(11)14-17/h2-5H,1H3,(H4,11,12,13,14,16,17)/p+1