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

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]iminomethyl]-4-nitro-phenolate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11-4-3-5-15(12(11)2)19-17(22)10-18-9-13-8-14(20(23)24)6-7-16(13)21/h3-9,21H,10H2,1-2H3,(H,19,22)/p-1