4-nitro-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[2-oxo-2-(2,4,6-trimethylanilino)ethyl]iminomethyl]phenolate Traditional Name: 2-[(2-keto-2-mesidino-ethyl)iminomethyl]-4-nitro-phenolate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C18H19N3O4/c1-11-6-12(2)18(13(3)7-11)20-17(23)10-19-9-14-8-15(21(24)25)4-5-16(14)22/h4-9,22H,10H2,1-3H3,(H,20,23)/p-1