[(E)-(4-methoxyphenyl)methylideneamino] 3,5-dinitrobenzoate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 3,5-dinitrobenzoate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [(E)-p-anisylideneamino] ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c1-24-14-4-2-10(3-5-14)9-16-25-15(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h2-9H,1H3/b16-9+