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

Systemtic Name: 3-methyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(1-methyltetrazol-5-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(1-methyl-5-tetrazolyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(1-methyltetrazol-5-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(1-methyltetrazol-5-yl)-4-nitro-benzamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NN=NN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NN=NN2C)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c1-6-5-7(3-4-8(6)16(18)19)9(17)11-10-12-13-14-15(10)2/h3-5H,1-2H3,(H,11,12,14,17)