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

Systemtic Name: N-[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyethyl)-1,3-dioxo-isoindolin-5-yl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyethyl)-1,3-dioxoisoindol-5-yl]-3-nitrobenzamide Traditional Name: N-[1,3-diketo-2-(2-methoxyethyl)isoindolin-5-yl]-3-nitro-benzamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-27-8-7-20-17(23)14-6-5-12(10-15(14)18(20)24)19-16(22)11-3-2-4-13(9-11)21(25)26/h2-6,9-10H,7-8H2,1H3,(H,19,22)