3-methyl-N'-[1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide

Systemtic Name: 3-methyl-N'-[1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Openeye Name: 3-methyl-N'-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide CAS Name: 3-methyl-N'-[1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 3-methyl-N'-[1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 3-methyl-N'-[1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide Formula: C13H14N6O3 MolecularWeight: 302.28866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=CN2C=NC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=CN2C=NC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N6O3/c1-9-4-3-5-11(6-9)12(20)16-15-10(2)7-18-8-14-13(17-18)19(21)22/h3-8,15H,1-2H3,(H,16,20)