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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-3-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-nitro-benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c17-14(12-3-1-4-13(9-12)16(18)19)15-7-2-8-20-10-11-5-6-11/h1,3-4,9,11H,2,5-8,10H2,(H,15,17)