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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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