4-chloranyl-2-nitro-6-[(Z)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[(Z)-[(3,4,5-trimethoxyphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenolate CAS Name: 4-chloro-2-nitro-6-[(Z)-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-[(3,4,5-trimethoxybenzoyl)hydrazono]methyl]phenolate Formula: C17H15ClN3O7- MolecularWeight: 408.7699

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O7/c1-26-13-5-9(6-14(27-2)16(13)28-3)17(23)20-19-8-10-4-11(18)7-12(15(10)22)21(24)25/h4-8,22H,1-3H3,(H,20,23)/p-1/b19-8-