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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid phthalimidomethyl ester Formula: C19H17N3O7 MolecularWeight: 399.35418

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17N3O7/c1-28-9-8-20-16-7-6-12(22(26)27)10-15(16)19(25)29-11-21-17(23)13-4-2-3-5-14(13)18(21)24/h2-7,10,20H,8-9,11H2,1H3