N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-nitro-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-21-14-6-5-12(9-13(14)17(19)20)15(18)16-7-2-8-22-10-11-3-4-11/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,16,18)