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

Systemtic Name: N-(1H-indazol-3-yl)-2-nitro-benzamide Openeye Name: N-(1H-indazol-3-yl)-2-nitro-benzamide CAS Name: N-(1H-indazol-3-yl)-2-nitrobenzamide IUPAC Name: N-(1H-indazol-3-yl)-2-nitrobenzamide Traditional Name: N-(1H-indazol-3-yl)-2-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-14(10-6-2-4-8-12(10)18(20)21)15-13-9-5-1-3-7-11(9)16-17-13/h1-8H,(H2,15,16,17,19)