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

Systemtic Name: N-[(Z)-[(E)-1-(furan-2-yl)-3-thiophen-2-yl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-1-(2-furyl)-3-(2-thienyl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-1-(2-furanyl)-3-thiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-1-(furan-2-yl)-3-thiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1-(2-furyl)-3-(2-thienyl)prop-2-enylidene]amino]amine Formula: C17H12N4O5S MolecularWeight: 384.36598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5S/c22-20(23)12-5-7-14(16(11-12)21(24)25)18-19-15(17-4-1-9-26-17)8-6-13-3-2-10-27-13/h1-11,18H/b8-6+,19-15-