N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H24N2O7 MolecularWeight: 368.38166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCCCOCC2CC2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCCCOCC2CC2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H24N2O7/c1-23-13-9-12(14(19(21)22)16(25-3)15(13)24-2)17(20)18-7-4-8-26-10-11-5-6-11/h9,11H,4-8,10H2,1-3H3,(H,18,20)