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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-3-hydroxy-4-nitro-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-3-hydroxy-4-nitrobenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-3-hydroxy-4-nitrobenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-3-hydroxy-4-nitro-benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c17-13-8-11(4-5-12(13)16(19)20)14(18)15-6-1-7-21-9-10-2-3-10/h4-5,8,10,17H,1-3,6-7,9H2,(H,15,18)