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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c24-17(20-13-5-3-4-12-16(13)19(26)21-18(12)25)11-6-7-14(15(10-11)23(27)28)22-8-1-2-9-22/h3-7,10H,1-2,8-9H2,(H,20,24)(H,21,25,26)