2,4-dinitro-6-[(Z)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(Z)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2,4-dinitro-6-[(Z)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,4-dinitro-6-[(Z)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(Z)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C18H17N4O7- MolecularWeight: 401.35018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c1-11(2)12-3-5-15(6-4-12)29-10-17(23)20-19-9-13-7-14(21(25)26)8-16(18(13)24)22(27)28/h3-9,11,24H,10H2,1-2H3,(H,20,23)/p-1/b19-9-