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

Systemtic Name: 4-chloranyl-2-[(Z)-[(4-methylphenyl)carbonylhydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-[(4-methylbenzoyl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-[(4-methylbenzoyl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-(p-toluoylhydrazono)methyl]phenolate Formula: C15H11ClN3O4- MolecularWeight: 332.71854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-9-2-4-10(5-3-9)15(21)18-17-8-11-6-12(16)7-13(14(11)20)19(22)23/h2-8,20H,1H3,(H,18,21)/p-1/b17-8-