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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[(3-pyrrolidinosulfonylbenzoyl)hydrazono]methyl]phenolate Formula: C19H19N4O7S- MolecularWeight: 447.44176

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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)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20N4O7S/c1-30-17-10-13(9-16(18(17)24)23(26)27)12-20-21-19(25)14-5-4-6-15(11-14)31(28,29)22-7-2-3-8-22/h4-6,9-12,24H,2-3,7-8H2,1H3,(H,21,25)/p-1/b20-12-