3-azanyl-2-bromanyl-6-methoxy-naphthalene-1,4-dione

Systemtic Name: 3-azanyl-2-bromanyl-6-methoxy-naphthalene-1,4-dione Openeye Name: 3-amino-2-bromo-6-methoxy-naphthalene-1,4-dione CAS Name: 3-amino-2-bromo-6-methoxynaphthalene-1,4-dione IUPAC Name: 3-amino-2-bromo-6-methoxynaphthalene-1,4-dione Traditional Name: 3-amino-2-bromo-6-methoxy-1,4-naphthoquinone Formula: C11H8BrNO3 MolecularWeight: 282.09012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)N)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(C2=O)N)Br

InChI

InChI=1S/C11H8BrNO3/c1-16-5-2-3-6-7(4-5)11(15)9(13)8(12)10(6)14/h2-4H,13H2,1H3