2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate

Systemtic Name: 2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-4,6-dinitro-phenolate Openeye Name: 2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-4,6-dinitro-phenolate Formula: C16H13N4O7- MolecularWeight: 373.29702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O7/c1-10-3-2-4-13(5-10)27-9-15(21)18-17-8-11-6-12(19(23)24)7-14(16(11)22)20(25)26/h2-8,22H,9H2,1H3,(H,18,21)/p-1/b17-8-