4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-2-ethoxy-6-nitro-phenolate Formula: C20H22N3O5- MolecularWeight: 384.40578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-5-28-17-11-13(10-16(18(17)24)23(26)27)12-21-22-19(25)14-6-8-15(9-7-14)20(2,3)4/h6-12,24H,5H2,1-4H3,(H,22,25)/p-1/b21-12-