3-[4-[4-(2-nitrophenyl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide

Systemtic Name: 3-[4-[4-(2-nitrophenyl)phenyl]carbonylpiperazin-1-yl]benzenecarboximidamide Openeye Name: 3-[4-[4-(2-nitrophenyl)benzoyl]piperazin-1-yl]benzamidine CAS Name: 3-[4-[[4-(2-nitrophenyl)phenyl]-oxomethyl]-1-piperazinyl]benzenecarboximidamide IUPAC Name: 3-[4-[4-(2-nitrophenyl)benzoyl]piperazin-1-yl]benzenecarboximidamide Traditional Name: 3-[4-[4-(2-nitrophenyl)benzoyl]piperazino]benzamidine Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC(=C2)C(=N)N)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O3/c25-23(26)19-4-3-5-20(16-19)27-12-14-28(15-13-27)24(30)18-10-8-17(9-11-18)21-6-1-2-7-22(21)29(31)32/h1-11,16H,12-15H2,(H3,25,26)