N-[(E)-[(E)-1,3-dithiophen-2-ylprop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-1,3-dithiophen-2-ylprop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-1,3-bis(2-thienyl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-1,3-dithiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-1,3-dithiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(E)-[(E)-1,3-bis(2-thienyl)prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C17H12N4O4S2/c22-20(23)12-5-7-14(16(11-12)21(24)25)18-19-15(17-4-2-10-27-17)8-6-13-3-1-9-26-13/h1-11,18H/b8-6+,19-15+