N-(1H-indazol-5-yl)-3-methyl-4-nitro-benzamide

Systemtic Name: N-(1H-indazol-5-yl)-3-methyl-4-nitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-methyl-4-nitro-benzamide CAS Name: N-(1H-indazol-5-yl)-3-methyl-4-nitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-3-methyl-4-nitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-3-methyl-4-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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