5-nitro-N-phenylmethoxy-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-nitro-N-phenylmethoxy-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyloxy-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: 5-nitro-N-phenylmethoxy-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-nitro-N-phenylmethoxy-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzoxy-5-nitro-2-pyrrolidino-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O4/c22-18(19-25-13-14-6-2-1-3-7-14)16-12-15(21(23)24)8-9-17(16)20-10-4-5-11-20/h1-3,6-9,12H,4-5,10-11,13H2,(H,19,22)