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

Systemtic Name: 1-[bis(oxidanyl)amino]-2-(3-methoxyphenyl)guanidine Openeye Name: 1-(dihydroxyamino)-2-(3-methoxyphenyl)guanidine CAS Name: 1-(dihydroxyamino)-2-(3-methoxyphenyl)guanidine IUPAC Name: 1-(dihydroxyamino)-2-(3-methoxyphenyl)guanidine Traditional Name: 1-(dihydroxyamino)-2-(3-methoxyphenyl)guanidine Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C(N)NN(O)O

Isomeric SMILES

COC1=CC=CC(=C1)N=C(N)NN(O)O

InChI

InChI=1S/C8H12N4O3/c1-15-7-4-2-3-6(5-7)10-8(9)11-12(13)14/h2-5,13-14H,1H3,(H3,9,10,11)