2-chloranyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O6/c1-24-10-4-2-8(3-5-10)16-14(19)11-6-9(17(20)21)7-12(13(11)15)18(22)23/h2-7H,1H3,(H,16,19)