2-methoxy-6-nitro-4-[(Z)-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[(3-piperidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(1-piperidylsulfonyl)benzoyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[(3-piperidin-1-ylsulfonylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[(3-piperidinosulfonylbenzoyl)hydrazono]methyl]phenolate Formula: C20H21N4O7S- MolecularWeight: 461.46834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22N4O7S/c1-31-18-11-14(10-17(19(18)25)24(27)28)13-21-22-20(26)15-6-5-7-16(12-15)32(29,30)23-8-3-2-4-9-23/h5-7,10-13,25H,2-4,8-9H2,1H3,(H,22,26)/p-1/b21-13-