N'-[3-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide

Systemtic Name: N'-[3-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide Openeye Name: N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]-1H-indole-3-carbohydrazide CAS Name: N'-[3-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide IUPAC Name: N'-[3-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]-1H-indole-3-carbohydrazide Traditional Name: N'-[1-[(5-nitrotetrazol-2-yl)methyl]vinyl]-1H-indole-3-carbohydrazide Formula: C13H12N8O3 MolecularWeight: 328.28618

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C=C(CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H12N8O3/c1-8(7-20-18-13(17-19-20)21(23)24)15-16-12(22)10-6-14-11-5-3-2-4-9(10)11/h2-6,14-15H,1,7H2,(H,16,22)