1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine Traditional Name: [5-(2-chloro-5-nitro-phenyl)-2-furyl]methylene-(4-methoxyphenyl)amine Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O4/c1-24-14-5-2-12(3-6-14)20-11-15-7-9-18(25-15)16-10-13(21(22)23)4-8-17(16)19/h2-11H,1H3