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

Systemtic Name: 2-azanyl-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-amino-3-methoxy-naphthalene-1,4-dione CAS Name: 2-amino-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-amino-3-methoxynaphthalene-1,4-dione Traditional Name: 2-amino-3-methoxy-1,4-naphthoquinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)N

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)N

InChI

InChI=1S/C11H9NO3/c1-15-11-8(12)9(13)6-4-2-3-5-7(6)10(11)14/h2-5H,12H2,1H3