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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-hydroxyethylamino)-5-nitrobenzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-hydroxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-hydroxyethylamino)-5-nitro-benzoic acid phthalimidomethyl ester Formula: C18H15N3O7 MolecularWeight: 385.3276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])NCCO

InChI

InChI=1S/C18H15N3O7/c22-8-7-19-15-6-5-11(21(26)27)9-14(15)18(25)28-10-20-16(23)12-3-1-2-4-13(12)17(20)24/h1-6,9,19,22H,7-8,10H2