8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one

Systemtic Name: 8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Openeye Name: 8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one CAS Name: 8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one IUPAC Name: 8-nitro-6,11-dihydroindeno[1,2-c]isoquinolin-5-one Traditional Name: 8-nitro-6,11-dihydroinden[1,2-c]isoquinolin-5-one Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C1C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C16H10N2O3/c19-16-12-4-2-1-3-11(12)14-7-9-5-6-10(18(20)21)8-13(9)15(14)17-16/h1-6,8H,7H2,(H,17,19)