4-[(Z)-[[4-(3-methylbutoxy)phenyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[[4-(3-methylbutoxy)phenyl]carbonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(4-isopentyloxybenzoyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[4-(3-methylbutoxy)benzoyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(4-isoamoxybenzoyl)hydrazono]methyl]-2-nitro-phenolate Formula: C19H20N3O5- MolecularWeight: 370.3792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13(2)9-10-27-16-6-4-15(5-7-16)19(24)21-20-12-14-3-8-18(23)17(11-14)22(25)26/h3-8,11-13,23H,9-10H2,1-2H3,(H,21,24)/p-1/b20-12-