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

Systemtic Name: 1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-naphthalen-2-olate Formula: C26H18N3O4- MolecularWeight: 436.43882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC4=C(C=CC5=C4C=CC(=C5)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C26H19N3O4/c1-15-6-11-25-23(12-15)28-26(33-25)19-4-3-5-22(16(19)2)27-14-21-20-9-8-18(29(31)32)13-17(20)7-10-24(21)30/h3-14,30H,1-2H3/p-1