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

Systemtic Name: [5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl N-phenylcarbamate Openeye Name: (5-nitro-1,3-dioxo-isoindolin-2-yl)methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-nitro-1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (5-nitro-1,3-dioxoisoindol-2-yl)methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1,3-diketo-5-nitro-isoindolin-2-yl)methyl ester Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

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