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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O8/c1-27-15-5-4-12(20(23)24)9-13(15)18(22)19-7-6-11-8-16(28-2)17(29-3)10-14(11)21(25)26/h4-5,8-10H,6-7H2,1-3H3,(H,19,22)