4-nitro-3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxy-4-nitro-benzamide CAS Name: 3-hydroxy-4-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-hydroxy-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O)CC3=CC=CC=C3

InChI

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