4-methoxy-6-methyl-5-nitro-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 4-methoxy-6-methyl-5-nitro-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-4-methoxy-6-methyl-5-nitro-isoindoline-1,3-dione CAS Name: 4-methoxy-6-methyl-5-nitro-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-4-methoxy-6-methyl-5-nitroisoindole-1,3-dione Traditional Name: 2-benzyl-4-methoxy-6-methyl-5-nitro-isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-10-8-12-13(15(24-2)14(10)19(22)23)17(21)18(16(12)20)9-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3