2-[chloranyl(ethanoyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-benzene-1,4-dicarboxamide

Systemtic Name: 2-[chloranyl(ethanoyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-benzene-1,4-dicarboxamide Openeye Name: 2-[acetyl(chloro)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-terephthalamide CAS Name: 2-[acetyl(chloro)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitrobenzene-1,4-dicarboxamide IUPAC Name: 2-[acetyl(chloro)amino]-3,6-dimethoxy-1-N,4-N-dimethyl-5-nitrobenzene-1,4-dicarboxamide Traditional Name: 2-[acetyl(chloro)amino]-3,6-dimethoxy-N,N'-dimethyl-5-nitro-terephthalamide Formula: C14H17ClN4O7 MolecularWeight: 388.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)NC)[N+](=O)[O-])OC)C(=O)NC)Cl

Isomeric SMILES

CC(=O)N(C1=C(C(=C(C(=C1OC)C(=O)NC)[N+](=O)[O-])OC)C(=O)NC)Cl

InChI

InChI=1S/C14H17ClN4O7/c1-6(20)18(15)9-7(13(21)16-2)12(26-5)10(19(23)24)8(11(9)25-4)14(22)17-3/h1-5H3,(H,16,21)(H,17,22)