N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4/c1-21-14-6-4-13(11-17(14)24(27)28)19(26)22-15-10-12(18(20)25)5-7-16(15)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9H2,1H3,(H2,20,25)(H,22,26)