4-chloranyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]iminomethyl]-6-nitro-phenolate Formula: C17H15ClN3O4- MolecularWeight: 360.7717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-10-4-3-5-14(11(10)2)20-16(22)9-19-8-12-6-13(18)7-15(17(12)23)21(24)25/h3-8,23H,9H2,1-2H3,(H,20,22)/p-1