2-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]iminomethyl]-4-nitro-phenolate Formula: C24H13ClN3O4- MolecularWeight: 442.83072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=C(C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H14ClN3O4/c25-20-6-2-3-17-18(20)4-1-5-19(17)24-27-21-12-15(7-10-23(21)32-24)26-13-14-11-16(28(30)31)8-9-22(14)29/h1-13,29H/p-1