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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(methylamino)-5-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(methylamino)-5-nitro-benzoate CAS Name: 2-(methylamino)-5-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(methylamino)-5-nitrobenzoate Traditional Name: 2-(methylamino)-5-nitro-benzoic acid phthalimidomethyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O6/c1-18-14-7-6-10(20(24)25)8-13(14)17(23)26-9-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-8,18H,9H2,1H3