N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(5-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c23-17(20-15-7-8-28-16-4-2-1-3-13(15)16)10-21-18(24)12-6-5-11(22(26)27)9-14(12)19(21)25/h1-6,9,15H,7-8,10H2,(H,20,23)/t15-/m0/s1