1-[4-(2,3-dimethylphenoxy)-3-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[4-(2,3-dimethylphenoxy)-3-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[4-(2,3-dimethylphenoxy)-3-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[4-(2,3-dimethylphenoxy)-3-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[4-(2,3-dimethylphenoxy)-3-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[4-(2,3-dimethylphenoxy)-3-nitro-benzylidene]-methoxy-amine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)C=NOC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C=C(C=C2)/C=N/OC)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O4/c1-11-5-4-6-15(12(11)2)22-16-8-7-13(10-17-21-3)9-14(16)18(19)20/h4-10H,1-3H3/b17-10+