N-[(4-aminocarbonylphenyl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-nitro-4-pyrrolidino-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c20-18(24)14-5-3-13(4-6-14)12-21-19(25)15-7-8-16(17(11-15)23(26)27)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H2,20,24)(H,21,25)