N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methoxyethyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-3-nitro-4-pyrrolidino-benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-21-9-6-15-14(18)11-4-5-12(13(10-11)17(19)20)16-7-2-3-8-16/h4-5,10H,2-3,6-9H2,1H3,(H,15,18)