1-[3,4-bis(oxidanyl)phenyl]-1-carbamimidoyl-urea

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-1-carbamimidoyl-urea Openeye Name: 1-carbamimidoyl-1-(3,4-dihydroxyphenyl)urea CAS Name: 1-carbamimidoyl-1-(3,4-dihydroxyphenyl)urea IUPAC Name: 1-carbamimidoyl-1-(3,4-dihydroxyphenyl)urea Traditional Name: 1-amidino-1-(3,4-dihydroxyphenyl)urea Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(C(=N)N)C(=O)N)O)O

Isomeric SMILES

C1=CC(=C(C=C1N(C(=N)N)C(=O)N)O)O

InChI

InChI=1S/C8H10N4O3/c9-7(10)12(8(11)15)4-1-2-5(13)6(14)3-4/h1-3,13-14H,(H3,9,10)(H2,11,15)