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

Systemtic Name: 3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-3-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-3-nitro-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-3-nitro-N-(2-pyrrolidinoethyl)benzamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC(=O)NC2=NOC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(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)