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3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide

Systemtic Name:3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
Openeye Name:N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
CAS Name:N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-nitro-N-[2-(1-pyrrolidin-1-iumyl)ethyl]benzamide
IUPAC Name:3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
Traditional Name:N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-nitro-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
Formula: C18H22N5O5+
MolecularWeight: 388.39778
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

C1CC[NH+](C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H21N5O5/c24-17(19-16-6-11-28-20-16)13-22(10-9-21-7-1-2-8-21)18(25)14-4-3-5-15(12-14)23(26)27/h3-6,11-12H,1-2,7-10,13H2,(H,19,20,24)/p+1


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