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

Systemtic Name: methyl 4-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate Openeye Name: methyl 4-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzoate CAS Name: 4-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzoate Traditional Name: 4-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]benzoic acid methyl ester Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c1-25-17(22)11-4-2-10(3-5-11)9-18-15(20)13-7-6-12(19(23)24)8-14(13)16(18)21/h2-8H,9H2,1H3