2-methoxy-5-nitro-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 2-methoxy-5-nitro-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(3-hydroxypropyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(3-hydroxypropyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(3-hydroxypropyl)-2-methoxy-5-nitro-benzamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-18-10-4-3-8(13(16)17)7-9(10)11(15)12-5-2-6-14/h3-4,7,14H,2,5-6H2,1H3,(H,12,15)