1-azanylphenanthrene-9,10-dione

Systemtic Name: 1-azanylphenanthrene-9,10-dione Openeye Name: 1-aminophenanthrene-9,10-dione CAS Name: 1-aminophenanthrene-9,10-dione IUPAC Name: 1-aminophenanthrene-9,10-dione Traditional Name: 1-aminophenanthrene-9,10-quinone Formula: C14H9NO2 MolecularWeight: 223.22676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=CC=C3)N)C(=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=CC=C3)N)C(=O)C2=O

InChI

InChI=1S/C14H9NO2/c15-11-7-3-6-9-8-4-1-2-5-10(8)13(16)14(17)12(9)11/h1-7H,15H2