[(E)-(2,4-dinitrophenyl)methylideneamino] benzoate

Systemtic Name: [(E)-(2,4-dinitrophenyl)methylideneamino] benzoate Openeye Name: [(E)-(2,4-dinitrophenyl)methyleneamino] benzoate CAS Name: benzoic acid [(E)-(2,4-dinitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(2,4-dinitrophenyl)methylideneamino] benzoate Traditional Name: benzoic acid [(E)-(2,4-dinitrobenzylidene)amino] ester Formula: C14H9N3O6 MolecularWeight: 315.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O6/c18-14(10-4-2-1-3-5-10)23-15-9-11-6-7-12(16(19)20)8-13(11)17(21)22/h1-9H/b15-9+