4-nitro-2-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]iminomethyl]phenolate Traditional Name: 2-[[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]iminomethyl]-4-nitro-phenolate Formula: C15H16N5O4- MolecularWeight: 330.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H17N5O4/c1-9-15(10(2)19(3)18-9)17-14(22)8-16-7-11-6-12(20(23)24)4-5-13(11)21/h4-7,21H,8H2,1-3H3,(H,17,22)/p-1