3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-propanamide

Systemtic Name: 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenethyl-propanamide Openeye Name: 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenethyl-propanamide CAS Name: 3-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenethylpropanamide IUPAC Name: 3-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenethylpropanamide Traditional Name: 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenethyl-propionamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c23-16(20-11-9-13-5-2-1-3-6-13)10-12-21-18(24)14-7-4-8-15(22(26)27)17(14)19(21)25/h1-8H,9-12H2,(H,20,23)