5-azanyl-1,2,3,4-tetrahydroanthracene-9,10-dione

Systemtic Name: 5-azanyl-1,2,3,4-tetrahydroanthracene-9,10-dione Openeye Name: 5-amino-1,2,3,4-tetrahydroanthracene-9,10-dione CAS Name: 5-amino-1,2,3,4-tetrahydroanthracene-9,10-dione IUPAC Name: 5-amino-1,2,3,4-tetrahydroanthracene-9,10-dione Traditional Name: 5-amino-1,2,3,4-tetrahydroanthracene-9,10-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C14H13NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h3,6-7H,1-2,4-5,15H2