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

Systemtic Name: N-(1H-indazol-5-yl)-2-nitro-benzamide Openeye Name: N-(1H-indazol-5-yl)-2-nitro-benzamide CAS Name: N-(1H-indazol-5-yl)-2-nitrobenzamide IUPAC Name: N-(1H-indazol-5-yl)-2-nitrobenzamide Traditional Name: N-(1H-indazol-5-yl)-2-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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