1-azanyl-2-ethanoyl-1,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-azanyl-2-ethanoyl-1,9a-dihydroanthracene-9,10-dione Openeye Name: 2-acetyl-1-amino-1,9a-dihydroanthracene-9,10-dione CAS Name: 2-acetyl-1-amino-1,9a-dihydroanthracene-9,10-dione IUPAC Name: 2-acetyl-1-amino-1,9a-dihydroanthracene-9,10-dione Traditional Name: 2-acetyl-1-amino-1,9a-dihydroanthracene-9,10-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C(C1N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C2C(C1N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-8(18)9-6-7-12-13(14(9)17)16(20)11-5-3-2-4-10(11)15(12)19/h2-7,13-14H,17H2,1H3