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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C=CCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C=CCC2=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/h1-6,8-9H,7H2