3-azanyl-4-(1-oxidanylpropylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-azanyl-4-(1-oxidanylpropylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-amino-4-(1-hydroxypropylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-amino-4-(1-hydroxypropylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-amino-4-(1-hydroxypropylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-amino-4-(1-hydroxypropylamino)cyclobut-3-ene-1,2-quinone Formula: C7H10N2O3 MolecularWeight: 170.1659

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=C(C(=O)C1=O)N)O

Isomeric SMILES

CCC(NC1=C(C(=O)C1=O)N)O

InChI

InChI=1S/C7H10N2O3/c1-2-3(10)9-5-4(8)6(11)7(5)12/h3,9-10H,2,8H2,1H3