N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H24N5O4+ MolecularWeight: 386.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-2-21-9-11-22(12-10-21)16-5-3-15(4-6-16)20-18(25)14-23-13-17(24(27)28)7-8-19(23)26/h3-8,13H,2,9-12,14H2,1H3,(H,20,25)/p+1