2,4-dinitro-N-[(E)-[(E)-3-(4-nitrophenyl)-1-thiophen-2-yl-prop-2-enylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-3-(4-nitrophenyl)-1-thiophen-2-yl-prop-2-enylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[(E)-3-(4-nitrophenyl)-1-(2-thienyl)prop-2-enylidene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-3-(4-nitrophenyl)-1-thiophen-2-ylprop-2-enylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-3-(4-nitrophenyl)-1-thiophen-2-ylprop-2-enylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(4-nitrophenyl)-1-(2-thienyl)prop-2-enylidene]amino]amine Formula: C19H13N5O6S MolecularWeight: 439.40142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O6S/c25-22(26)14-6-3-13(4-7-14)5-9-17(19-2-1-11-31-19)21-20-16-10-8-15(23(27)28)12-18(16)24(29)30/h1-12,20H/b9-5+,21-17+