N-(4-methoxyphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]acetamide Traditional Name: N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-N-(4-methoxyphenyl)acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(CN1C(=O)C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15N3O6/c1-11(22)19(12-3-6-14(27-2)7-4-12)10-20-17(23)15-8-5-13(21(25)26)9-16(15)18(20)24/h3-9H,10H2,1-2H3