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

Systemtic Name: 4-chloranyl-2-[(Z)-(ethanoylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(acetylhydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 2-[(Z)-(acetylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate IUPAC Name: 2-[(Z)-(acetylhydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-(acetylhydrazono)methyl]-4-chloro-6-nitro-phenolate Formula: C9H7ClN3O4- MolecularWeight: 256.62258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3O4/c1-5(14)12-11-4-6-2-7(10)3-8(9(6)15)13(16)17/h2-4,15H,1H3,(H,12,14)/p-1/b11-4-