N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-methyl-2-nitro-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCOCC2CC2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCCOCC2CC2

InChI

InChI=1S/C15H20N2O4/c1-11-4-2-5-13(14(11)17(19)20)15(18)16-8-3-9-21-10-12-6-7-12/h2,4-5,12H,3,6-10H2,1H3,(H,16,18)