4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-2-nitro-phenolate Formula: C14H11ClN3O3- MolecularWeight: 304.70844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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