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

Systemtic Name: 2,4-dinitro-N-[(Z)-1-pentylsulfonylpropan-2-ylideneamino]aniline Openeye Name: N-[(Z)-(1-methyl-2-pentylsulfonyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(Z)-1-pentylsulfonylpropan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-1-pentylsulfonylpropan-2-ylideneamino]aniline Traditional Name: [(Z)-(2-amylsulfonyl-1-methyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C14H20N4O6S MolecularWeight: 372.3968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O6S/c1-3-4-5-8-25(23,24)10-11(2)15-16-13-7-6-12(17(19)20)9-14(13)18(21)22/h6-7,9,16H,3-5,8,10H2,1-2H3/b15-11-