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

Systemtic Name: [(E)-(2,4-dinitrophenyl)methylideneamino] 4-methoxybenzoate Openeye Name: [(E)-(2,4-dinitrophenyl)methyleneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-(2,4-dinitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(2,4-dinitrophenyl)methylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-(2,4-dinitrobenzylidene)amino] ester Formula: C15H11N3O7 MolecularWeight: 345.26374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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