1-[bis(oxidanyl)amino]-2-[(2-oxidanylideneindol-3-yl)amino]guanidine

Systemtic Name: 1-[bis(oxidanyl)amino]-2-[(2-oxidanylideneindol-3-yl)amino]guanidine Openeye Name: 1-(dihydroxyamino)-2-[(2-oxoindol-3-yl)amino]guanidine CAS Name: 1-(dihydroxyamino)-2-[(2-oxo-3-indolyl)amino]guanidine IUPAC Name: 1-(dihydroxyamino)-2-[(2-oxoindol-3-yl)amino]guanidine Traditional Name: 1-(dihydroxyamino)-2-[(2-ketoindol-3-yl)amino]guanidine Formula: C9H10N6O3 MolecularWeight: 250.2141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)NN(O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN=C(N)NN(O)O

InChI

InChI=1S/C9H10N6O3/c10-9(14-15(17)18)13-12-7-5-3-1-2-4-6(5)11-8(7)16/h1-4,17-18H,(H3,10,13,14)(H,11,12,16)