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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2-nitro-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2-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(12-4-1-2-5-13(12)16(18)19)15-8-3-9-20-10-11-6-7-11/h1-2,4-5,11H,3,6-10H2,(H,15,17)