4-chloranyl-3-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]benzoic acid CAS Name: 4-chloro-3-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 4-chloro-3-[(2E)-2-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[(N'E)-N'-[(6-nitro-1,3-benzodioxol-5-yl)methylene]hydrazino]benzoic acid Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC3=C(C=CC(=C3)C(=O)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC3=C(C=CC(=C3)C(=O)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O6/c16-10-2-1-8(15(20)21)3-11(10)18-17-6-9-4-13-14(25-7-24-13)5-12(9)19(22)23/h1-6,18H,7H2,(H,20,21)/b17-6+