benzene-1,2,3-triol; 1-[bis(azanyl)methylidene]urea

Systemtic Name: benzene-1,2,3-triol; 1-[bis(azanyl)methylidene]urea Openeye Name: benzene-1,2,3-triol; diaminomethyleneurea CAS Name: benzene-1,2,3-triol; diaminomethylideneurea IUPAC Name: benzene-1,2,3-triol; diaminomethylideneurea Traditional Name: diaminomethyleneurea; pyrogallol Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)O.C(=NC(=O)N)(N)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)O.C(=NC(=O)N)(N)N

InChI

InChI=1S/C6H6O3.C2H6N4O/c7-4-2-1-3-5(8)6(4)9;3-1(4)6-2(5)7/h1-3,7-9H;(H6,3,4,5,6,7)