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

Systemtic Name: 1-azanyl-1,2-dihydroanthracene-9,10-dione Openeye Name: 1-amino-1,2-dihydroanthracene-9,10-dione CAS Name: 1-amino-1,2-dihydroanthracene-9,10-dione IUPAC Name: 1-amino-1,2-dihydroanthracene-9,10-dione Traditional Name: 1-amino-1,2-dihydroanthracene-9,10-quinone Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C=CC2=C(C1N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H11NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-6,11H,7,15H2