N-methoxy-1-[3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanimine

Systemtic Name: N-methoxy-1-[3-nitro-4-[2,4,5-tris(chloranyl)phenoxy]phenyl]methanimine Openeye Name: N-methoxy-1-[3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanimine CAS Name: N-methoxy-1-[3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanimine IUPAC Name: N-methoxy-1-[3-nitro-4-(2,4,5-trichlorophenoxy)phenyl]methanimine Traditional Name: (E)-methoxy-[3-nitro-4-(2,4,5-trichlorophenoxy)benzylidene]amine Formula: C14H9Cl3N2O4 MolecularWeight: 375.59126

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)OC2=CC(=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl3N2O4/c1-22-18-7-8-2-3-13(12(4-8)19(20)21)23-14-6-10(16)9(15)5-11(14)17/h2-7H,1H3/b18-7+