5-azanyl-2,3-dimethoxy-naphthalene-1,4-dione

Systemtic Name: 5-azanyl-2,3-dimethoxy-naphthalene-1,4-dione Openeye Name: 5-amino-2,3-dimethoxy-naphthalene-1,4-dione CAS Name: 5-amino-2,3-dimethoxynaphthalene-1,4-dione IUPAC Name: 5-amino-2,3-dimethoxynaphthalene-1,4-dione Traditional Name: 5-amino-2,3-dimethoxy-1,4-naphthoquinone Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OC

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)C=CC=C2N)OC

InChI

InChI=1S/C12H11NO4/c1-16-11-9(14)6-4-3-5-7(13)8(6)10(15)12(11)17-2/h3-5H,13H2,1-2H3