4-chloranyl-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-nitro-6-[(Z)-(p-tolylhydrazono)methyl]phenolate CAS Name: 4-chloro-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(p-tolylhydrazono)methyl]phenolate Formula: C14H11ClN3O3- MolecularWeight: 304.70844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O3/c1-9-2-4-12(5-3-9)17-16-8-10-6-11(15)7-13(14(10)19)18(20)21/h2-8,17,19H,1H3/p-1/b16-8-