1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanimine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanimine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-N-methyl-methanimine CAS Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanimine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanimine Traditional Name: (4-methoxy-3-nitro-benzylidene)-methyl-amine Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-10-6-7-3-4-9(14-2)8(5-7)11(12)13/h3-6H,1-2H3