4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(3,4-dichlorophenyl)hydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(3,4-dichlorophenyl)hydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C14H10Cl2N3O4- MolecularWeight: 355.1529

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4/c1-23-13-5-8(4-12(14(13)20)19(21)22)7-17-18-9-2-3-10(15)11(16)6-9/h2-7,18,20H,1H3/p-1/b17-7-