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

Systemtic Name: 4-bromanyl-2-[(Z)-[(4-tert-butylphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-bromo-2-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(Z)-[[(4-tert-butylphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(Z)-[(4-tert-butylbenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(Z)-[(4-tert-butylbenzoyl)hydrazono]methyl]-6-nitro-phenolate Formula: C18H17BrN3O4- MolecularWeight: 419.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4/c1-18(2,3)13-6-4-11(5-7-13)17(24)21-20-10-12-8-14(19)9-15(16(12)23)22(25)26/h4-10,23H,1-3H3,(H,21,24)/p-1/b20-10-