1-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C24H13ClN3O4- MolecularWeight: 442.83072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

InChI

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