2-(6-nitroindazol-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(6-nitroindazol-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(6-nitroindazol-1-yl)-2-phenyl-acetic acid CAS Name: 2-(6-nitro-1-indazolyl)-2-phenylacetic acid IUPAC Name: 2-(6-nitroindazol-1-yl)-2-phenylacetic acid Traditional Name: 2-(6-nitroindazol-1-yl)-2-phenyl-acetic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)N2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C15H11N3O4/c19-15(20)14(10-4-2-1-3-5-10)17-13-8-12(18(21)22)7-6-11(13)9-16-17/h1-9,14H,(H,19,20)