[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino] ethanoate

Systemtic Name: [(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino] ethanoate Openeye Name: [(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino] acetate CAS Name: acetic acid [(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino] acetate Traditional Name: acetic acid [(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino] ester Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-7(14)19-12-6-8-4-10(17-2)11(18-3)5-9(8)13(15)16/h4-6H,1-3H3/b12-6+