1-[(5-tert-butyl-2-oxidanidyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate

Systemtic Name: 1-[(5-tert-butyl-2-oxidanidyl-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate Openeye Name: 1-[(5-tert-butyl-2-oxido-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate CAS Name: 1-[(5-tert-butyl-2-oxidophenyl)iminomethyl]-6-nitro-2-naphthalenolate IUPAC Name: 1-[(5-tert-butyl-2-oxidophenyl)iminomethyl]-6-nitronaphthalen-2-olate Traditional Name: 1-[(5-tert-butyl-2-oxido-phenyl)iminomethyl]-6-nitro-naphthalen-2-olate Formula: C21H18N2O4-2 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)[O-])N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)[O-])N=CC2=C(C=CC3=C2C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H20N2O4/c1-21(2,3)14-5-9-20(25)18(11-14)22-12-17-16-7-6-15(23(26)27)10-13(16)4-8-19(17)24/h4-12,24-25H,1-3H3/p-2