N-(1,3-benzodioxol-5-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-nitro-4-pyrrolidino-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-18(19-13-4-6-16-17(10-13)26-11-25-16)12-3-5-14(15(9-12)21(23)24)20-7-1-2-8-20/h3-6,9-10H,1-2,7-8,11H2,(H,19,22)