2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15N3O5/c1-11-14(7-4-8-15(11)21(25)26)19-16(22)10-20-17(23)9-12-5-2-3-6-13(12)18(20)24/h2-8H,9-10H2,1H3,(H,19,22)