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

Systemtic Name: N-[(Z)-[(E)-3-(furan-2-yl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-3-(2-furanyl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-3-(furan-2-yl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-3-(2-furyl)-1-phenyl-prop-2-enylidene]amino]amine Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=CO3

InChI

InChI=1S/C19H14N4O5/c24-22(25)15-8-10-18(19(13-15)23(26)27)21-20-17(14-5-2-1-3-6-14)11-9-16-7-4-12-28-16/h1-13,21H/b11-9+,20-17-