2-methyl-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-methyl-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-methyl-6-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-methyl-6-[(Z)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(tert-butoxycarbonylhydrazono)methyl]-6-methyl-4-nitro-phenolate Formula: C13H16N3O5- MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)OC(C)(C)C)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)OC(C)(C)C)[O-]

InChI

InChI=1S/C13H17N3O5/c1-8-5-10(16(19)20)6-9(11(8)17)7-14-15-12(18)21-13(2,3)4/h5-7,17H,1-4H3,(H,15,18)/p-1/b14-7-