N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(1H-indazol-5-yl)-2-(4-nitrophenoxy)propionamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10(24-14-5-3-13(4-6-14)20(22)23)16(21)18-12-2-7-15-11(8-12)9-17-19-15/h2-10H,1H3,(H,17,19)(H,18,21)