4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[(4-chloro-3-nitro-phenyl)methylene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[(4-chloro-3-nitrophenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-(4-chloro-3-nitro-benzylidene)hydrazino]benzoic acid Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c15-12-6-1-9(7-13(12)18(21)22)8-16-17-11-4-2-10(3-5-11)14(19)20/h1-8,17H,(H,19,20)/b16-8+