4-chloranyl-2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[(Z)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]-6-nitro-phenolate Formula: C16H13ClN3O5- MolecularWeight: 362.74452

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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-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5/c1-10-3-2-4-13(5-10)25-9-15(21)19-18-8-11-6-12(17)7-14(16(11)22)20(23)24/h2-8,22H,9H2,1H3,(H,19,21)/p-1/b18-8-