4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-chlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(4-chlorophenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C14H11ClN3O4- MolecularWeight: 320.70784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClN3O4/c1-22-13-7-9(6-12(14(13)19)18(20)21)8-16-17-11-4-2-10(15)3-5-11/h2-8,17,19H,1H3/p-1/b16-8-