9-azanyl-8-(methoxymethoxy)anthracene-1,10-dione

Systemtic Name: 9-azanyl-8-(methoxymethoxy)anthracene-1,10-dione Openeye Name: 9-amino-8-(methoxymethoxy)anthracene-1,10-dione CAS Name: 9-amino-8-(methoxymethoxy)anthracene-1,10-dione IUPAC Name: 9-amino-8-(methoxymethoxy)anthracene-1,10-dione Traditional Name: 9-amino-8-(methoxymethoxy)anthracene-1,10-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC2=C1C(=C3C(=O)C=CC=C3C2=O)N

Isomeric SMILES

COCOC1=CC=CC2=C1C(=C3C(=O)C=CC=C3C2=O)N

InChI

InChI=1S/C16H13NO4/c1-20-8-21-12-7-3-5-10-14(12)15(17)13-9(16(10)19)4-2-6-11(13)18/h2-7H,8,17H2,1H3