7-azanyl-4,5,6,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 7-azanyl-4,5,6,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 7-amino-4,5,6,8-tetrahydroxy-naphthalene-1,2-dione CAS Name: 7-amino-4,5,6,8-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 7-amino-4,5,6,8-tetrahydroxynaphthalene-1,2-dione Traditional Name: 7-amino-4,5,6,8-tetrahydroxy-1,2-naphthoquinone Formula: C10H7NO6 MolecularWeight: 237.16568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C(C(=C2O)O)N)O)C(=O)C1=O)O

Isomeric SMILES

C1=C(C2=C(C(=C(C(=C2O)O)N)O)C(=O)C1=O)O

InChI

InChI=1S/C10H7NO6/c11-6-8(15)5-4(9(16)10(6)17)2(12)1-3(13)7(5)14/h1,12,15-17H,11H2