1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenylmethoxy-methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(4,5-dimethoxy-2-nitro-phenyl)methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-(4,5-dimethoxy-2-nitro-benzylidene)amine Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NOCC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/OCC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O5/c1-21-15-8-13(14(18(19)20)9-16(15)22-2)10-17-23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3/b17-10+