1-azanyl-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione

Systemtic Name: 1-azanyl-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione Openeye Name: 1-amino-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione CAS Name: 1-amino-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione IUPAC Name: 1-amino-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-dione Traditional Name: 1-amino-1,2,3,4,5,6,7,8-octahydroanthracene-9,10-quinone Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(CCC3)N

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(C2=O)C(CCC3)N

InChI

InChI=1S/C14H17NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h11H,1-7,15H2