2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl N-(4-nitrophenyl)carbamate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl N-(4-nitrophenyl)carbamate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid 2-phthalimidoethyl ester Formula: C17H13N3O6 MolecularWeight: 355.30162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c21-15-13-3-1-2-4-14(13)16(22)19(15)9-10-26-17(23)18-11-5-7-12(8-6-11)20(24)25/h1-8H,9-10H2,(H,18,23)