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

Systemtic Name: N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-2-methyl-3-nitro-benzamide Openeye Name: N-(1-ethyltetrazol-5-yl)-2-methyl-3-nitro-benzamide CAS Name: N-(1-ethyl-5-tetrazolyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(1-ethyltetrazol-5-yl)-2-methyl-3-nitrobenzamide Traditional Name: N-(1-ethyltetrazol-5-yl)-2-methyl-3-nitro-benzamide Formula: C11H12N6O3 MolecularWeight: 276.25138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C11H12N6O3/c1-3-16-11(13-14-15-16)12-10(18)8-5-4-6-9(7(8)2)17(19)20/h4-6H,3H2,1-2H3,(H,12,13,15,18)