[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] 4-nitrobenzoate

Systemtic Name: [(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino] 4-nitrobenzoate Openeye Name: [(E)-(5-bromo-2-methoxy-phenyl)methyleneamino] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [(E)-(5-bromo-2-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(5-bromo-2-methoxyphenyl)methylideneamino] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [(E)-(5-bromo-2-methoxy-benzylidene)amino] ester Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O5/c1-22-14-7-4-12(16)8-11(14)9-17-23-15(19)10-2-5-13(6-3-10)18(20)21/h2-9H,1H3/b17-9+