N-(1H-indazol-7-yl)-4-nitro-benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-nitro-benzamide Openeye Name: N-(1H-indazol-7-yl)-4-nitro-benzamide CAS Name: N-(1H-indazol-7-yl)-4-nitrobenzamide IUPAC Name: N-(1H-indazol-7-yl)-4-nitrobenzamide Traditional Name: N-(1H-indazol-7-yl)-4-nitro-benzamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NN=C2

InChI

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