4-[(E)-[(2-chloranyl-4-nitro-phenyl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[(2-chloranyl-4-nitro-phenyl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[(2-chloro-4-nitro-benzoyl)hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[(2-chloro-4-nitrophenyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[(2-chloro-4-nitrobenzoyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[(2-chloro-4-nitro-benzoyl)hydrazono]methyl]benzoic acid Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O5/c16-13-7-11(19(23)24)5-6-12(13)14(20)18-17-8-9-1-3-10(4-2-9)15(21)22/h1-8H,(H,18,20)(H,21,22)/b17-8+