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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-p-anisyl-propionamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-11(17(23)20-10-12-6-8-13(28-2)9-7-12)21-18(24)14-4-3-5-15(22(26)27)16(14)19(21)25/h3-9,11H,10H2,1-2H3,(H,20,23)