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

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-thiophen-2-yl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-(2-thienyl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)-1-thiophen-2-ylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-3-(4-methoxyphenyl)-1-(2-thienyl)prop-2-enylidene]amino]amine Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C20H16N4O5S/c1-29-16-8-4-14(5-9-16)6-10-18(20-3-2-12-30-20)22-21-17-11-7-15(23(25)26)13-19(17)24(27)28/h2-13,21H,1H3/b10-6+,22-18+