2-(5-nitro-3-phenyl-indazol-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-3-phenyl-indazol-1-yl)ethanoic acid Openeye Name: 2-(5-nitro-3-phenyl-indazol-1-yl)acetic acid CAS Name: 2-(5-nitro-3-phenyl-1-indazolyl)acetic acid IUPAC Name: 2-(5-nitro-3-phenylindazol-1-yl)acetic acid Traditional Name: 2-(5-nitro-3-phenyl-indazol-1-yl)acetic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C15H11N3O4/c19-14(20)9-17-13-7-6-11(18(21)22)8-12(13)15(16-17)10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20)