[(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[azanyl-(3-nitrophenyl)methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[amino-(3-nitrophenyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-nitrophenyl)methylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)ON=C(C2=CC(=CC=C2)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-23-13-6-5-10(16)8-12(13)15(20)24-18-14(17)9-3-2-4-11(7-9)19(21)22/h2-8H,1H3,(H2,17,18)