N-(3-nitrophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide CAS Name: N-(3-nitrophenyl)-2-[4-(1-tetrazolyl)phenoxy]propanamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propanamide Traditional Name: N-(3-nitrophenyl)-2-[4-(tetrazol-1-yl)phenoxy]propionamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N6O4/c1-11(16(23)18-12-3-2-4-14(9-12)22(24)25)26-15-7-5-13(6-8-15)21-10-17-19-20-21/h2-11H,1H3,(H,18,23)