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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-(3-nitrophenyl)carbamate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl N-(3-nitrophenyl)carbamate CAS Name: N-(3-nitrophenyl)carbamic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl N-(3-nitrophenyl)carbamate Traditional Name: N-(3-nitrophenyl)carbamic acid phthalimidomethyl ester Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O6/c20-14-12-6-1-2-7-13(12)15(21)18(14)9-25-16(22)17-10-4-3-5-11(8-10)19(23)24/h1-8H,9H2,(H,17,22)