N-(4-aminocarbonylphenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-carbamoylphenyl)-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-carbamoylphenyl)-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-carbamoylphenyl)-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-carbamoylphenyl)-5-nitro-2-pyrrolidino-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c19-17(23)12-3-5-13(6-4-12)20-18(24)15-11-14(22(25)26)7-8-16(15)21-9-1-2-10-21/h3-8,11H,1-2,9-10H2,(H2,19,23)(H,20,24)