1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyethyl)methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyethyl)methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(2-methoxyethyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methoxyethyl)methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-(2-methoxyethyl)methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-(2-methoxyethyl)amine Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

Isomeric SMILES

COCCN=CC1=CC(=C(C=C1[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H16N2O5/c1-17-5-4-13-8-9-6-11(18-2)12(19-3)7-10(9)14(15)16/h6-8H,4-5H2,1-3H3