N-(5-nitropyridin-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(5-nitropyridin-2-yl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(5-nitro-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-nitro-2-pyridinyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(5-nitropyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-1,3-diketo-N-(5-nitro-2-pyridyl)isoindoline-5-carboxamide Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-19(23-18-9-7-15(11-22-18)25(29)30)14-6-8-16-17(10-14)21(28)24(20(16)27)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,22,23,26)