N'-(3-chloranyl-4-nitro-phenyl)-N-[(4-nitrophenyl)methyl]propanediamide

Systemtic Name: N'-(3-chloranyl-4-nitro-phenyl)-N-[(4-nitrophenyl)methyl]propanediamide Openeye Name: N'-(3-chloro-4-nitro-phenyl)-N-[(4-nitrophenyl)methyl]propanediamide CAS Name: N'-(3-chloro-4-nitrophenyl)-N-[(4-nitrophenyl)methyl]propanediamide IUPAC Name: N'-(3-chloro-4-nitrophenyl)-N-[(4-nitrophenyl)methyl]propanediamide Traditional Name: N'-(3-chloro-4-nitro-phenyl)-N-(4-nitrobenzyl)malonamide Formula: C16H13ClN4O6 MolecularWeight: 392.75062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN4O6/c17-13-7-11(3-6-14(13)21(26)27)19-16(23)8-15(22)18-9-10-1-4-12(5-2-10)20(24)25/h1-7H,8-9H2,(H,18,22)(H,19,23)