N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-[(Z)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-[(Z)-1-(1-benzotriazolyl)prop-1-en-2-yl]-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-[(Z)-1-(benzotriazol-1-yl)prop-1-en-2-yl]-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-[(Z)-2-(benzotriazol-1-yl)-1-methyl-vinyl]-2-(4-nitrophenyl)acetohydrazide Formula: C17H16N6O3 MolecularWeight: 352.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=CC=CC=C2N=N1)NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/N1C2=CC=CC=C2N=N1)/NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O3/c1-12(11-22-16-5-3-2-4-15(16)19-21-22)18-20-17(24)10-13-6-8-14(9-7-13)23(25)26/h2-9,11,18H,10H2,1H3,(H,20,24)/b12-11-