N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzamide Openeye Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzamide CAS Name: N-(1H-indazol-6-yl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(1H-indazol-6-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(1H-indazol-6-yl)-4-methyl-3-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=NN3)[N+](=O)[O-]

InChI

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