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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-1-(2,5-dimethylfuran-3-yl)methanimine Openeye Name: N-(4-chloro-3-nitro-phenyl)-1-(2,5-dimethyl-3-furyl)methanimine CAS Name: N-(4-chloro-3-nitrophenyl)-1-(2,5-dimethyl-3-furanyl)methanimine IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2,5-dimethylfuran-3-yl)methanimine Traditional Name: (4-chloro-3-nitro-phenyl)-[(2,5-dimethyl-3-furyl)methylene]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(O1)C)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-8-5-10(9(2)19-8)7-15-11-3-4-12(14)13(6-11)16(17)18/h3-7H,1-2H3