2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-nitrophenyl)-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-nitrophenyl)tetrazol-2-yl]acetamide Formula: C12H12N6O3 MolecularWeight: 288.26208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)CN1N=C(N=N1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N6O3/c1-2-7-13-11(19)8-17-15-12(14-16-17)9-3-5-10(6-4-9)18(20)21/h2-6H,1,7-8H2,(H,13,19)