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

Systemtic Name: 4-chloranyl-2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-(ethoxycarbonylhydrazono)methyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-(ethoxycarbonylhydrazinylidene)methyl]-6-nitrophenolate Traditional Name: 2-[(Z)-(carbethoxyhydrazono)methyl]-4-chloro-6-nitro-phenolate Formula: C10H9ClN3O5- MolecularWeight: 286.64856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3O5/c1-2-19-10(16)13-12-5-6-3-7(11)4-8(9(6)15)14(17)18/h3-5,15H,2H2,1H3,(H,13,16)/p-1/b12-5-