2-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 2-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 2-methoxy-N-(5-nitro-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 2-methoxy-N-[5-nitro-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-(5-nitro-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-methoxy-N-(5-nitro-2-pyrrolidino-phenyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H19N3O4/c1-25-17-7-3-2-6-14(17)18(22)19-15-12-13(21(23)24)8-9-16(15)20-10-4-5-11-20/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,19,22)