N-(3-chloranyl-4-methoxy-phenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9ClN2O4/c1-18-11-4-2-8(6-10(11)13)14-7-9-3-5-12(19-9)15(16)17/h2-7H,1H3