4-[(2E)-2-[1-(4-chloranyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-[(2E)-2-[1-(4-chloranyl-3-nitro-phenyl)ethylidene]hydrazinyl]benzoic acid Openeye Name: 4-[(2E)-2-[1-(4-chloro-3-nitro-phenyl)ethylidene]hydrazino]benzoic acid CAS Name: 4-[(2E)-2-[1-(4-chloro-3-nitrophenyl)ethylidene]hydrazinyl]benzoic acid IUPAC Name: 4-[(2E)-2-[1-(4-chloro-3-nitrophenyl)ethylidene]hydrazinyl]benzoic acid Traditional Name: 4-[(N'E)-N'-[1-(4-chloro-3-nitro-phenyl)ethylidene]hydrazino]benzoic acid Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)C(=O)O)/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-9(11-4-7-13(16)14(8-11)19(22)23)17-18-12-5-2-10(3-6-12)15(20)21/h2-8,18H,1H3,(H,20,21)/b17-9+