1-azanyl-2-methoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methoxy-anthracene-9,10-dione Openeye Name: 1-amino-2-methoxy-anthracene-9,10-dione CAS Name: 1-amino-2-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-2-methoxyanthracene-9,10-dione Traditional Name: 1-amino-2-methoxy-9,10-anthraquinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C15H11NO3/c1-19-11-7-6-10-12(13(11)16)15(18)9-5-3-2-4-8(9)14(10)17/h2-7H,16H2,1H3