5-bromanyl-1-methyl-N'-[1-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]pyrazole-3-carbohydrazide

Systemtic Name: 5-bromanyl-1-methyl-N'-[1-(5-nitro-1,2,3,4-tetrazol-2-yl)prop-1-en-2-yl]pyrazole-3-carbohydrazide Openeye Name: 5-bromo-1-methyl-N'-[1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]pyrazole-3-carbohydrazide CAS Name: 5-bromo-1-methyl-N'-[1-(5-nitro-2-tetrazolyl)prop-1-en-2-yl]-3-pyrazolecarbohydrazide IUPAC Name: 5-bromo-1-methyl-N'-[1-(5-nitrotetrazol-2-yl)prop-1-en-2-yl]pyrazole-3-carbohydrazide Traditional Name: 5-bromo-1-methyl-N'-[1-methyl-2-(5-nitrotetrazol-2-yl)vinyl]pyrazole-3-carbohydrazide Formula: C9H10BrN9O3 MolecularWeight: 372.1382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)C2=NN(C(=C2)Br)C

Isomeric SMILES

CC(=CN1N=C(N=N1)[N+](=O)[O-])NNC(=O)C2=NN(C(=C2)Br)C

InChI

InChI=1S/C9H10BrN9O3/c1-5(4-18-15-9(13-16-18)19(21)22)11-12-8(20)6-3-7(10)17(2)14-6/h3-4,11H,1-2H3,(H,12,20)