(E)-3-(5-nitrofuran-2-yl)-N-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-(5-nitro-2-furyl)-N-phenyl-prop-2-en-1-imine CAS Name: (E)-3-(5-nitro-2-furanyl)-N-phenyl-2-propen-1-imine IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-phenylprop-2-en-1-imine Traditional Name: [(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-phenyl-amine Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c16-15(17)13-9-8-12(18-13)7-4-10-14-11-5-2-1-3-6-11/h1-10H/b7-4+,14-10?