N-[[5-nitro-1,3-bis(phenylcarbonyl)-1,3-diazinan-5-yl]methyl]benzamide

Systemtic Name: N-[[5-nitro-1,3-bis(phenylcarbonyl)-1,3-diazinan-5-yl]methyl]benzamide Openeye Name: N-[(1,3-dibenzoyl-5-nitro-hexahydropyrimidin-5-yl)methyl]benzamide CAS Name: N-[(1,3-dibenzoyl-5-nitro-1,3-diazinan-5-yl)methyl]benzamide IUPAC Name: N-[(1,3-dibenzoyl-5-nitro-1,3-diazinan-5-yl)methyl]benzamide Traditional Name: N-[(1,3-dibenzoyl-5-nitro-hexahydropyrimidin-5-yl)methyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(CNC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(CN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(CNC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c31-23(20-10-4-1-5-11-20)27-16-26(30(34)35)17-28(24(32)21-12-6-2-7-13-21)19-29(18-26)25(33)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,27,31)