2-methoxy-5-nitro-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[2-(3-oxidanylidene-1H-isoindol-2-yl)ethyl]benzamide Openeye Name: 2-methoxy-5-nitro-N-[2-(1-oxoisoindolin-2-yl)ethyl]benzamide CAS Name: 2-methoxy-5-nitro-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]benzamide Traditional Name: N-[2-(1-ketoisoindolin-2-yl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCN2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O5/c1-26-16-7-6-13(21(24)25)10-15(16)17(22)19-8-9-20-11-12-4-2-3-5-14(12)18(20)23/h2-7,10H,8-9,11H2,1H3,(H,19,22)