[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-methoxy-3-nitro-benzoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 4-methoxy-3-nitro-benzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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