2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O5/c1-2-11-20(13-7-4-3-5-8-13)16(23)12-21-18(24)14-9-6-10-15(22(26)27)17(14)19(21)25/h2-10H,1,11-12H2