4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[2-(2-methylphenoxy)ethanoylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[[2-(2-methylphenoxy)acetyl]hydrazono]methyl]-2-nitro-phenolate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-4-2-3-5-15(11)24-10-16(21)18-17-9-12-6-7-14(20)13(8-12)19(22)23/h2-9,20H,10H2,1H3,(H,18,21)/p-1/b17-9-