3-azanyl-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-azanyl-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-amino-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-amino-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-amino-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-amino-4-hydroxy-1,2-naphthoquinone Formula: C10H7NO3 MolecularWeight: 189.16748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO3/c11-7-8(12)5-3-1-2-4-6(5)9(13)10(7)14/h1-4,12H,11H2