2-nitro-6-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenolate

Systemtic Name: 2-nitro-6-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[2-(3-oxo-2-naphthylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]phenolate Traditional Name: 2-[[2-(3-keto-2-naphthylidene)-3H-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-phenolate Formula: C24H14N3O5- MolecularWeight: 424.38506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC4=C(O3)C=CC(=C4)N=CC5=C(C(=CC=C5)[N+](=O)[O-])[O-])C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NC4=C(O3)C=CC(=C4)N=CC5=C(C(=CC=C5)[N+](=O)[O-])[O-])C(=O)C=C2C=C1

InChI

InChI=1S/C24H15N3O5/c28-21-11-15-5-2-1-4-14(15)10-18(21)24-26-19-12-17(8-9-22(19)32-24)25-13-16-6-3-7-20(23(16)29)27(30)31/h1-13,26,29H/p-1