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3-[(E)-[2-nitro-4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol
3-[(E)-[2-nitro-4-[(E)-phenylmethoxyiminomethyl]phenoxy]iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CON=CC2=CC(=C(C=C2)ON=CC3=CC(=CC=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CO/N=C/C2=CC(=C(C=C2)O/N=C/C3=CC(=CC=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C21H17N3O5/c25-19-8-4-7-17(11-19)14-23-29-21-10-9-18(12-20(21)24(26)27)13-22-28-15-16-5-2-1-3-6-16/h1-14,25H,15H2/b22-13+,23-14+
Other Product
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