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

Systemtic Name: 1-azanyl-2-ethanoyl-anthracene-9,10-dione Openeye Name: 2-acetyl-1-amino-anthracene-9,10-dione CAS Name: 2-acetyl-1-aminoanthracene-9,10-dione IUPAC Name: 2-acetyl-1-aminoanthracene-9,10-dione Traditional Name: 2-acetyl-1-amino-9,10-anthraquinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c1-8(18)9-6-7-12-13(14(9)17)16(20)11-5-3-2-4-10(11)15(12)19/h2-7H,17H2,1H3