N-(1H-indazol-5-yl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1H-indazol-5-yl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-2-methyl-3-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H12N4O3/c1-9-12(3-2-4-14(9)19(21)22)15(20)17-11-5-6-13-10(7-11)8-16-18-13/h2-8H,1H3,(H,16,18)(H,17,20)