3,4-bis[(4-nitrophenyl)methylideneamino]benzoate

Systemtic Name: 3,4-bis[(4-nitrophenyl)methylideneamino]benzoate Openeye Name: 3,4-bis[(4-nitrophenyl)methyleneamino]benzoate CAS Name: 3,4-bis[(4-nitrophenyl)methylideneamino]benzoate IUPAC Name: 3,4-bis[(4-nitrophenyl)methylideneamino]benzoate Traditional Name: 3,4-bis[(4-nitrobenzylidene)amino]benzoate Formula: C21H13N4O6- MolecularWeight: 417.35112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)C(=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=C(C=C(C=C2)C(=O)[O-])N=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O6/c26-21(27)16-5-10-19(22-12-14-1-6-17(7-2-14)24(28)29)20(11-16)23-13-15-3-8-18(9-4-15)25(30)31/h1-13H,(H,26,27)/p-1