2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate

Systemtic Name: 2-[(E)-[(4-chlorophenyl)carbonylhydrazinylidene]methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(E)-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(E)-[(4-chlorobenzoyl)hydrazinylidene]methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(E)-[(4-chlorobenzoyl)hydrazono]methyl]-6-methyl-4-nitro-phenolate Formula: C15H11ClN3O4- MolecularWeight: 332.71854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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