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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O5/c1-12-15(7-4-8-16(12)22(26)27)20-17(23)9-10-21-18(24)11-13-5-2-3-6-14(13)19(21)25/h2-8H,9-11H2,1H3,(H,20,23)