N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-3-nitro-4-pyrrolidino-benzamide Formula: C17H25N4O4+ MolecularWeight: 349.4048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC[NH+]3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC[NH+]3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H24N4O4/c22-17(18-5-8-19-9-11-25-12-10-19)14-3-4-15(16(13-14)21(23)24)20-6-1-2-7-20/h3-4,13H,1-2,5-12H2,(H,18,22)/p+1