3-azanyl-2-ethanoyl-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-ethanoyl-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-acetyl-3-amino-5-hydroxy-naphthalene-1,4-dione CAS Name: 2-acetyl-3-amino-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2-acetyl-3-amino-5-hydroxynaphthalene-1,4-dione Traditional Name: 2-acetyl-3-amino-5-hydroxy-1,4-naphthoquinone Formula: C12H9NO4 MolecularWeight: 231.20416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c1-5(14)8-10(13)12(17)9-6(11(8)16)3-2-4-7(9)15/h2-4,15H,13H2,1H3