N-(4-nitrophenyl)-2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]ethoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)ethoxy]-N-(4-nitrophenyl)acetamide Formula: C19H22N5O5+ MolecularWeight: 400.40848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)COCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c25-18(21-15-4-6-16(7-5-15)24(27)28)13-29-14-19(26)23-11-9-22(10-12-23)17-3-1-2-8-20-17/h1-8H,9-14H2,(H,21,25)/p+1