4-nitro-2-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-nitro-2-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenolate Openeye Name: 2-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 4-nitro-2-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-nitro-2-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-12(2)13-3-6-16(7-4-13)26-11-18(23)20-19-10-14-9-15(21(24)25)5-8-17(14)22/h3-10,12,22H,11H2,1-2H3,(H,20,23)/p-1/b19-10+