4-azanyl-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-azanyl-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-amino-3-nitro-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-amino-3-nitro-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-amino-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-amino-3-nitro-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S/c18-13-6-5-12(10-14(13)21(23)24)17(22)19-11-15(16-4-3-9-25-16)20-7-1-2-8-20/h3-6,9-10,15H,1-2,7-8,11,18H2,(H,19,22)