2-(3-methyl-6-nitro-indazol-1-yl)benzoic acid

Systemtic Name: 2-(3-methyl-6-nitro-indazol-1-yl)benzoic acid Openeye Name: 2-(3-methyl-6-nitro-indazol-1-yl)benzoic acid CAS Name: 2-(3-methyl-6-nitro-1-indazolyl)benzoic acid IUPAC Name: 2-(3-methyl-6-nitroindazol-1-yl)benzoic acid Traditional Name: 2-(3-methyl-6-nitro-indazol-1-yl)benzoic acid Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C15H11N3O4/c1-9-11-7-6-10(18(21)22)8-14(11)17(16-9)13-5-3-2-4-12(13)15(19)20/h2-8H,1H3,(H,19,20)