3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(2-nitrophenyl)propanamide Traditional Name: N-(2-nitrophenyl)-3-phthalimido-propionamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c21-15(18-13-7-3-4-8-14(13)20(24)25)9-10-19-16(22)11-5-1-2-6-12(11)17(19)23/h1-8H,9-10H2,(H,18,21)