N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-4-nitro-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-4-nitro-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-4-nitro-1H-pyrazole-5-carbohydrazide CAS Name: N'-[3-(1-benzotriazolyl)prop-1-en-2-yl]-4-nitro-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[3-(benzotriazol-1-yl)prop-1-en-2-yl]-4-nitro-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[1-(benzotriazol-1-ylmethyl)vinyl]-4-nitro-1H-pyrazole-5-carbohydrazide Formula: C13H12N8O3 MolecularWeight: 328.28618

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=N1)NNC(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=N1)NNC(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

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