2-methyl-3-nitro-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N6O3/c1-11-13(8-5-9-14(11)22(24)25)16(23)17-10-15-18-19-20-21(15)12-6-3-2-4-7-12/h2-9H,10H2,1H3,(H,17,23)