2-(3-nitrophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide

Systemtic Name: 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)-4H-isoquinoline-4-carboxamide Openeye Name: 2-(3-nitrophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide CAS Name: 2-(3-nitrophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide IUPAC Name: 2-(3-nitrophenyl)-1,3-dioxo-4H-isoquinoline-4-carboxamide Traditional Name: 1,3-diketo-2-(3-nitrophenyl)-4H-isoquinoline-4-carboxamide Formula: C16H11N3O5 MolecularWeight: 325.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H11N3O5/c17-14(20)13-11-6-1-2-7-12(11)15(21)18(16(13)22)9-4-3-5-10(8-9)19(23)24/h1-8,13H,(H2,17,20)