N-(3-chloranyl-4-cyano-phenyl)-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-methyl-3,5-dinitro-benzamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-methyl-3,5-dinitro-benzamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-methyl-3,5-dinitrobenzamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-methyl-3,5-dinitro-benzamide Formula: C15H9ClN4O5 MolecularWeight: 360.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=CC(=C(C=C2)C#N)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O5/c1-8-12(5-11(19(22)23)6-14(8)20(24)25)15(21)18-10-3-2-9(7-17)13(16)4-10/h2-6H,1H3,(H,18,21)