N-(2-methyl-4-nitro-phenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-(4-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(4-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(4-nitrophenyl)piperazino]propionamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-15-14-18(25(29)30)6-7-19(15)21-20(26)8-9-22-10-12-23(13-11-22)16-2-4-17(5-3-16)24(27)28/h2-7,14H,8-13H2,1H3,(H,21,26)