1-[3,4-bis(oxidanyl)phenyl]-3-(N'-methylcarbamimidoyl)urea

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-3-(N'-methylcarbamimidoyl)urea Openeye Name: 1-(3,4-dihydroxyphenyl)-3-(N'-methylcarbamimidoyl)urea CAS Name: 1-[amino(methylimino)methyl]-3-(3,4-dihydroxyphenyl)urea IUPAC Name: 1-(3,4-dihydroxyphenyl)-3-(N'-methylcarbamimidoyl)urea Traditional Name: 1-(3,4-dihydroxyphenyl)-3-(N'-methylamidino)urea Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)NC1=CC(=C(C=C1)O)O

Isomeric SMILES

CN=C(N)NC(=O)NC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C9H12N4O3/c1-11-8(10)13-9(16)12-5-2-3-6(14)7(15)4-5/h2-4,14-15H,1H3,(H4,10,11,12,13,16)