N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C17H17ClN4O5 MolecularWeight: 392.79368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN4O5/c1-19(2)16-7-5-13(22(26)27)9-14(16)17(23)20(3)10-11-8-12(21(24)25)4-6-15(11)18/h4-9H,10H2,1-3H3