5,6-bis(azanyl)-2,3-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 5,6-bis(azanyl)-2,3-bis(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 5,6-diamino-2,3-dihydroxy-tetralin-1,4-dione CAS Name: 5,6-diamino-2,3-dihydroxy-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 5,6-diamino-2,3-dihydroxy-2,3-dihydronaphthalene-1,4-dione Traditional Name: 5,6-diamino-2,3-dihydroxy-tetralin-1,4-quinone Formula: C10H10N2O4 MolecularWeight: 222.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C(C(C2=O)O)O)N)N

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C(C(C2=O)O)O)N)N

InChI

InChI=1S/C10H10N2O4/c11-4-2-1-3-5(6(4)12)8(14)10(16)9(15)7(3)13/h1-2,9-10,15-16H,11-12H2