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

Systemtic Name: 2-[(Z)-[(3-chloranyl-4-methyl-phenyl)hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(3-chloro-4-methylphenyl)hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[(3-chloro-4-methyl-phenyl)hydrazono]methyl]-4-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=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

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

InChI

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