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

Systemtic Name: 4-chloranyl-2-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(Z)-(benzhydrylidenehydrazono)methyl]-4-chloro-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-4-chloro-6-nitrophenolate Traditional Name: 2-[(Z)-(benzhydrylidenehydrazono)methyl]-4-chloro-6-nitro-phenolate Formula: C20H13ClN3O3- MolecularWeight: 378.78852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H14ClN3O3/c21-17-11-16(20(25)18(12-17)24(26)27)13-22-23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,25H/p-1/b22-13-