(E)-3-(5-nitrofuran-2-yl)-N-[4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]phenyl]prop-2-en-1-imine

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]phenyl]prop-2-en-1-imine Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[4-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]phenyl]prop-2-en-1-imine CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[4-[[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]phenyl]-2-propen-1-imine IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[4-[[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-[4-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]phenyl]amine Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC=CC2=CC=C(O2)[N+](=O)[O-])N=CC=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])N=C/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-23(26)19-11-9-17(29-19)3-1-13-21-15-5-7-16(8-6-15)22-14-2-4-18-10-12-20(30-18)24(27)28/h1-14H/b3-1+,4-2+,21-13?,22-14?