10-nitro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-nitro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Openeye Name: 10-nitro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one CAS Name: 10-nitro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-nitro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Traditional Name: 10-nitro-6,7-dihydroindol[2,3-c]isoquinolin-5-one Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C15H9N3O3/c19-15-10-4-2-1-3-9(10)13-11-7-8(18(20)21)5-6-12(11)16-14(13)17-15/h1-7H,(H2,16,17,19)