3-methoxy-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: 3-methoxy-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: 3-methoxy-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: 3-methoxy-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: 3-methoxy-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-4-nitro-isoindolin-2-yl)-3-methoxy-benzamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6/c1-25-10-5-2-4-9(8-10)14(20)17-18-15(21)11-6-3-7-12(19(23)24)13(11)16(18)22/h2-8H,1H3,(H,17,20)