N-(2,6-dimethyl-4-nitro-phenyl)ethanimine

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)ethanimine Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)ethanimine CAS Name: N-(2,6-dimethyl-4-nitrophenyl)ethanimine IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)ethanimine Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-ethylidene-amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=C(C=C1C)[N+](=O)[O-])C

Isomeric SMILES

CC=NC1=C(C=C(C=C1C)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O2/c1-4-11-10-7(2)5-9(12(13)14)6-8(10)3/h4-6H,1-3H3