N-(4-ethoxyphenyl)-7-methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: N-(4-ethoxyphenyl)-7-methyl-6-nitro-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-5-amine Openeye Name: N-(4-ethoxyphenyl)-7-methyl-6-nitro-tetrazolo[1,5-a]pyrimidin-5-amine CAS Name: N-(4-ethoxyphenyl)-7-methyl-6-nitro-5-tetrazolo[1,5-a]pyrimidinamine IUPAC Name: N-(4-ethoxyphenyl)-7-methyl-6-nitrotetrazolo[1,5-a]pyrimidin-5-amine Traditional Name: (7-methyl-6-nitro-tetrazolo[1,5-a]pyrimidin-5-yl)-p-phenetyl-amine Formula: C13H13N7O3 MolecularWeight: 315.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=NN=NN3C(=C2[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=NN=NN3C(=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H13N7O3/c1-3-23-10-6-4-9(5-7-10)14-12-11(20(21)22)8(2)19-13(15-12)16-17-18-19/h4-7H,3H2,1-2H3,(H,14,15,16,18)