4-nitro-3-oxidanyl-N-pentyl-benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-pentyl-benzamide Openeye Name: 3-hydroxy-4-nitro-N-pentyl-benzamide CAS Name: 3-hydroxy-4-nitro-N-pentylbenzamide IUPAC Name: 3-hydroxy-4-nitro-N-pentylbenzamide Traditional Name: N-amyl-3-hydroxy-4-nitro-benzamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-2-3-4-7-13-12(16)9-5-6-10(14(17)18)11(15)8-9/h5-6,8,15H,2-4,7H2,1H3,(H,13,16)