6-nitro-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one

Systemtic Name: 6-nitro-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Openeye Name: 6-nitro-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one CAS Name: 6-nitro-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one IUPAC Name: 6-nitro-1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Traditional Name: 6-nitro-1,2,3,5-tetrahydrocyclopent[b]acridin-10-one Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C4=C(N3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C4=C(N3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O3/c19-16-11-5-2-6-14(18(20)21)15(11)17-13-8-10-4-1-3-9(10)7-12(13)16/h2,5-8H,1,3-4H2,(H,17,19)