N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C19H22N2O7/c1-25-15-6-5-13(10-16(15)26-2)19(22)20-8-7-12-9-17(27-3)18(28-4)11-14(12)21(23)24/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)