N-(2,2-diethoxyethyl)-1-(2-nitrophenyl)methanimine

Systemtic Name: N-(2,2-diethoxyethyl)-1-(2-nitrophenyl)methanimine Openeye Name: N-(2,2-diethoxyethyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(2,2-diethoxyethyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(2,2-diethoxyethyl)-1-(2-nitrophenyl)methanimine Traditional Name: 2,2-diethoxyethyl-(2-nitrobenzylidene)amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-3-18-13(19-4-2)10-14-9-11-7-5-6-8-12(11)15(16)17/h5-9,13H,3-4,10H2,1-2H3