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

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

Systemtic Name:2-methoxy-6-[(Z)-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate
Openeye Name:2-methoxy-4-nitro-6-[(Z)-[[1-(p-tolylmethyl)pyrazole-3-carbonyl]hydrazono]methyl]phenolate
CAS Name:2-methoxy-6-[(Z)-[[[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-oxomethyl]hydrazinylidene]methyl]-4-nitrophenolate
IUPAC Name:2-methoxy-6-[(Z)-[[1-[(4-methylphenyl)methyl]pyrazole-3-carbonyl]hydrazinylidene]methyl]-4-nitrophenolate
Traditional Name:2-methoxy-6-[(Z)-[[1-(4-methylbenzyl)pyrazole-3-carbonyl]hydrazono]methyl]-4-nitro-phenolate
Formula: C20H18N5O5-
MolecularWeight: 408.38742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)NN=CC3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)C(=O)N/N=C\C3=CC(=CC(=C3[O-])OC)[N+](=O)[O-]


InChI

InChI=1S/C20H19N5O5/c1-13-3-5-14(6-4-13)12-24-8-7-17(23-24)20(27)22-21-11-15-9-16(25(28)29)10-18(30-2)19(15)26/h3-11,26H,12H2,1-2H3,(H,22,27)/p-1/b21-11-


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