N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentyl-nitrous amide

Systemtic Name: N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentyl-nitrous amide Openeye Name: N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-pentyl-nitrous amide CAS Name: N-(3,4-dimethyl-2,6-dinitrophenyl)-N-pentylnitrous amide IUPAC Name: N-(3,4-dimethyl-2,6-dinitrophenyl)-N-pentylnitrous amide Traditional Name: N-amyl-N-(3,4-dimethyl-2,6-dinitro-phenyl)nitrous amide Formula: C13H18N4O5 MolecularWeight: 310.30582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])N=O

Isomeric SMILES

CCCCCN(C1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-])N=O

InChI

InChI=1S/C13H18N4O5/c1-4-5-6-7-15(14-18)13-11(16(19)20)8-9(2)10(3)12(13)17(21)22/h8H,4-7H2,1-3H3