N-(2-ethoxyethyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2-ethoxyethyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-ethoxyethyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2-ethoxyethyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2-ethoxyethyl)-1-(4-nitrophenyl)methanimine Traditional Name: 2-ethoxyethyl-(4-nitrobenzylidene)amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-2-16-8-7-12-9-10-3-5-11(6-4-10)13(14)15/h3-6,9H,2,7-8H2,1H3