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

Systemtic Name: N-(1H-indazol-5-yl)-3-nitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-3-nitro-benzamide CAS Name: N-(1H-indazol-5-yl)-3-nitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-3-nitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-3-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3/c19-14(9-2-1-3-12(7-9)18(20)21)16-11-4-5-13-10(6-11)8-15-17-13/h1-8H,(H,15,17)(H,16,19)