N-[(4-bromophenyl)methyl]-N-methyl-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-3-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-bromobenzyl)-3-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-methyl-propionamide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O5/c1-21(11-12-5-7-13(20)8-6-12)16(24)9-10-22-18(25)14-3-2-4-15(23(27)28)17(14)19(22)26/h2-8H,9-11H2,1H3