N-[(Z)-1-hexylsulfonylpropan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-hexylsulfonylpropan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-hexylsulfonyl-1-methyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-hexylsulfonylpropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-hexylsulfonylpropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-hexylsulfonyl-1-methyl-ethylidene)amino]amine Formula: C15H22N4O6S MolecularWeight: 386.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCCCS(=O)(=O)C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C15H22N4O6S/c1-3-4-5-6-9-26(24,25)11-12(2)16-17-14-8-7-13(18(20)21)10-15(14)19(22)23/h7-8,10,17H,3-6,9,11H2,1-2H3/b16-12-