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

Systemtic Name: 6-nitro-1-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]naphthalen-2-olate Openeye Name: 6-nitro-1-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]naphthalen-2-olate CAS Name: 6-nitro-1-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]-2-naphthalenolate IUPAC Name: 6-nitro-1-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]naphthalen-2-olate Traditional Name: 6-nitro-1-[(2-phenyl-1,3-benzoxazol-5-yl)iminomethyl]naphthalen-2-olate Formula: C24H14N3O4- MolecularWeight: 408.38566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H15N3O4/c28-22-10-6-16-12-18(27(29)30)8-9-19(16)20(22)14-25-17-7-11-23-21(13-17)26-24(31-23)15-4-2-1-3-5-15/h1-14,28H/p-1