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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O6/c1-2-26-17(23)18-13-8-7-10(9-14(13)20(24)25)19-15(21)11-5-3-4-6-12(11)16(19)22/h3-9H,2H2,1H3,(H,18,23)