3-(methylamino)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(methylamino)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(methylamino)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(methylamino)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(methylamino)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(methylamino)-1,2-naphthoquinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2C(=O)C1=O)O

Isomeric SMILES

CNC1=C(C2=CC=CC=C2C(=O)C1=O)O

InChI

InChI=1S/C11H9NO3/c1-12-8-9(13)6-4-2-3-5-7(6)10(14)11(8)15/h2-5,12-13H,1H3