N-heptyl-3-nitro-2,4,6-tris(oxidanyl)benzamide

Systemtic Name: N-heptyl-3-nitro-2,4,6-tris(oxidanyl)benzamide Openeye Name: N-heptyl-2,4,6-trihydroxy-3-nitro-benzamide CAS Name: N-heptyl-2,4,6-trihydroxy-3-nitrobenzamide IUPAC Name: N-heptyl-2,4,6-trihydroxy-3-nitrobenzamide Traditional Name: N-heptyl-2,4,6-trihydroxy-3-nitro-benzamide Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=C(C(=C(C=C1O)O)[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCNC(=O)C1=C(C(=C(C=C1O)O)[N+](=O)[O-])O

InChI

InChI=1S/C14H20N2O6/c1-2-3-4-5-6-7-15-14(20)11-9(17)8-10(18)12(13(11)19)16(21)22/h8,17-19H,2-7H2,1H3,(H,15,20)