2-[(Z)-[(2,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[(2,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-[(2,4-dichlorophenyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate CAS Name: 2-[(Z)-[(2,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-[(2,4-dichlorophenyl)hydrazinylidene]methyl]-6-ethoxy-4-nitrophenolate Traditional Name: 2-[(Z)-[(2,4-dichlorophenyl)hydrazono]methyl]-6-ethoxy-4-nitro-phenolate Formula: C15H12Cl2N3O4- MolecularWeight: 369.17948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=C2)Cl)Cl)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC2=C(C=C(C=C2)Cl)Cl)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c1-2-24-14-7-11(20(22)23)5-9(15(14)21)8-18-19-13-4-3-10(16)6-12(13)17/h3-8,19,21H,2H2,1H3/p-1/b18-8-