4-methoxy-2-nitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 4-methoxy-2-nitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 4-methoxy-2-nitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate CAS Name: 4-methoxy-2-nitro-6-[(Z)-[[oxo-[3-(1-pyrazolylmethyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 4-methoxy-2-nitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 4-methoxy-2-nitro-6-[(Z)-[[3-(pyrazol-1-ylmethyl)benzoyl]hydrazono]methyl]phenolate Formula: C19H16N5O5- MolecularWeight: 394.36084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)/C=N\NC(=O)C2=CC(=CC=C2)CN3C=CC=N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-29-16-9-15(18(25)17(10-16)24(27)28)11-20-22-19(26)14-5-2-4-13(8-14)12-23-7-3-6-21-23/h2-11,25H,12H2,1H3,(H,22,26)/p-1/b20-11-