2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[[(5-tert-butyl-1H-pyrazol-3-yl)-oxomethyl]hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(5-tert-butyl-1H-pyrazole-3-carbonyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C17H20N5O5- MolecularWeight: 374.3712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)C2=NNC(=C2)C(C)(C)C)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)C2=NNC(=C2)C(C)(C)C)[O-]

InChI

InChI=1S/C17H21N5O5/c1-5-27-13-7-11(22(25)26)6-10(15(13)23)9-18-21-16(24)12-8-14(20-19-12)17(2,3)4/h6-9,23H,5H2,1-4H3,(H,19,20)(H,21,24)/p-1/b18-9-