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

Systemtic Name: 4-methoxy-N'-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[(Z)-1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide CAS Name: 4-methoxy-N'-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(Z)-1-(3-nitro-1,2,4-triazol-1-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[(Z)-1-methyl-2-(3-nitro-1,2,4-triazol-1-yl)vinyl]benzohydrazide Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC(=N1)[N+](=O)[O-])NNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/N1C=NC(=N1)[N+](=O)[O-])/NNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N6O4/c1-9(7-18-8-14-13(17-18)19(21)22)15-16-12(20)10-3-5-11(23-2)6-4-10/h3-8,15H,1-2H3,(H,16,20)/b9-7-