5-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 5-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 5-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 5-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 5-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 5-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C18H18N3O4- MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-18(2,3)14-7-5-13(6-8-14)17(23)20-19-11-12-4-9-15(21(24)25)16(22)10-12/h4-11,22H,1-3H3,(H,20,23)/p-1/b19-11-