3-nitro-N-phenylmethoxy-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-phenylmethoxy-4-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyloxy-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-phenylmethoxy-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-phenylmethoxy-4-pyrrolidin-1-ylbenzamide Traditional Name: N-benzoxy-3-nitro-4-pyrrolidino-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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