N-methoxy-1-[4-(4-methylphenoxy)-3-nitro-phenyl]methanimine

Systemtic Name: N-methoxy-1-[4-(4-methylphenoxy)-3-nitro-phenyl]methanimine Openeye Name: N-methoxy-1-[4-(4-methylphenoxy)-3-nitro-phenyl]methanimine CAS Name: N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine IUPAC Name: N-methoxy-1-[4-(4-methylphenoxy)-3-nitrophenyl]methanimine Traditional Name: (E)-methoxy-[4-(4-methylphenoxy)-3-nitro-benzylidene]amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-11-3-6-13(7-4-11)21-15-8-5-12(10-16-20-2)9-14(15)17(18)19/h3-10H,1-2H3/b16-10+