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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC(=O)NCC2=CC(=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CC(=O)NCC2=CC(=C(C=C2)[N+](=O)[O-])Cl

InChI

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