N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]phenyl]propionamide Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-2-17(24)20-12-5-3-11(4-6-12)16(23)10-21-18(25)14-8-7-13(22(27)28)9-15(14)19(21)26/h3-9H,2,10H2,1H3,(H,20,24)