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

Systemtic Name: (2,4-dinitrophenyl) 4-[(4-methoxyphenyl)methylideneamino]benzoate Openeye Name: (2,4-dinitrophenyl) 4-[(4-methoxyphenyl)methyleneamino]benzoate CAS Name: 4-[(4-methoxyphenyl)methylideneamino]benzoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) 4-[(4-methoxyphenyl)methylideneamino]benzoate Traditional Name: 4-(p-anisylideneamino)benzoic acid (2,4-dinitrophenyl) ester Formula: C21H15N3O7 MolecularWeight: 421.3597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O7/c1-30-18-9-2-14(3-10-18)13-22-16-6-4-15(5-7-16)21(25)31-20-11-8-17(23(26)27)12-19(20)24(28)29/h2-13H,1H3