[(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 4-chloranyl-3-nitro-benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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