N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[[2,6-bis(chloranyl)-4-nitro-phenyl]carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(2,6-dichloro-4-nitroanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(2,6-dichloro-4-nitrophenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(2,6-dichloro-4-nitro-phenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C16H12Cl2N4O8 MolecularWeight: 459.19448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C(=O)NC(=O)NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N4O8/c1-29-11-4-3-10(22(27)28)14(30-2)12(11)15(23)20-16(24)19-13-8(17)5-7(21(25)26)6-9(13)18/h3-6H,1-2H3,(H2,19,20,23,24)