N-[(Z)-[(E)-3-(5-bromanylfuran-2-yl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-3-(5-bromanylfuran-2-yl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-3-(5-bromo-2-furyl)-1-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-3-(5-bromo-2-furanyl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-3-(5-bromofuran-2-yl)-1-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: [(Z)-[(E)-3-(5-bromo-2-furyl)-1-phenyl-prop-2-enylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H13BrN4O5 MolecularWeight: 457.23432

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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=C(O3)Br

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=C(O3)Br

InChI

InChI=1S/C19H13BrN4O5/c20-19-11-8-15(29-19)7-10-16(13-4-2-1-3-5-13)21-22-17-9-6-14(23(25)26)12-18(17)24(27)28/h1-12,22H/b10-7+,21-16-