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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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