N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitro-phenyl]methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitro-phenyl]methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitro-phenyl]methanimine CAS Name: N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitrophenyl]methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-[4-(2,2-diethoxyethyliminomethyl)-3-nitrophenyl]methanimine Traditional Name: 2,2-diethoxyethyl-[4-(2,2-diethoxyethyliminomethyl)-2-nitro-benzylidene]amine Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C(C=C1)C=NCC(OCC)OCC)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C(C=C1)C=NCC(OCC)OCC)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H31N3O6/c1-5-26-19(27-6-2)14-21-12-16-9-10-17(18(11-16)23(24)25)13-22-15-20(28-7-3)29-8-4/h9-13,19-20H,5-8,14-15H2,1-4H3