N-(4-chloranyl-3-nitro-phenyl)-1-(5-methoxyfuran-2-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(O1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(O1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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