[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] 4-chloranyl-2-nitro-benzoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] 4-chloro-2-nitro-benzoate CAS Name: 4-chloro-2-nitrobenzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] 4-chloro-2-nitrobenzoate Traditional Name: 4-chloro-2-nitro-benzoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C16H14ClN3O6 MolecularWeight: 379.75186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])N)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O6/c1-24-13-6-3-9(7-14(13)25-2)15(18)19-26-16(21)11-5-4-10(17)8-12(11)20(22)23/h3-8H,1-2H3,(H2,18,19)