8-nitro-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one

Systemtic Name: 8-nitro-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one Openeye Name: 8-nitro-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one CAS Name: 8-nitro-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one IUPAC Name: 8-nitro-1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one Traditional Name: 8-nitro-1,2,3,6-tetrahydrocyclopent[a]acridin-11-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16-12-6-5-10(18(20)21)8-14(12)17-13-7-4-9-2-1-3-11(9)15(13)16/h4-8H,1-3H2,(H,17,19)