N-(4-ethylphenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (4-ethylphenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-2-10-3-5-11(6-4-10)14-9-12-7-8-13(18-12)15(16)17/h3-9H,2H2,1H3