5-azanyl-4,8-bis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 5-azanyl-4,8-bis(oxidanyl)naphthalene-1,2-dione Openeye Name: 5-amino-4,8-dihydroxy-naphthalene-1,2-dione CAS Name: 5-amino-4,8-dihydroxynaphthalene-1,2-dione IUPAC Name: 5-amino-4,8-dihydroxynaphthalene-1,2-dione Traditional Name: 5-amino-4,8-dihydroxy-1,2-naphthoquinone Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=CC(=O)C2=O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=CC(=O)C2=O)O)O

InChI

InChI=1S/C10H7NO4/c11-4-1-2-5(12)9-8(4)6(13)3-7(14)10(9)15/h1-3,12-13H,11H2