N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-(3-nitrophenoxy)acetamide Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])N3C=NN=N3

InChI

InChI=1S/C16H14N6O4/c1-11-7-12(5-6-15(11)21-10-17-19-20-21)18-16(23)9-26-14-4-2-3-13(8-14)22(24)25/h2-8,10H,9H2,1H3,(H,18,23)