N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

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