6-azanyl-2-nitro-10H-acridin-9-one

Systemtic Name: 6-azanyl-2-nitro-10H-acridin-9-one Openeye Name: 6-amino-2-nitro-10H-acridin-9-one CAS Name: 6-amino-2-nitro-10H-acridin-9-one IUPAC Name: 6-amino-2-nitro-10H-acridin-9-one Traditional Name: 6-amino-2-nitro-10H-acridin-9-one Formula: C13H9N3O3 MolecularWeight: 255.22886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N)NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3/c14-7-1-3-9-12(5-7)15-11-4-2-8(16(18)19)6-10(11)13(9)17/h1-6H,14H2,(H,15,17)