4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine Openeye Name: N-allyl-4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine CAS Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)azo]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine IUPAC Name: 4-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)diazenyl]-N-prop-2-enyl-1,2,5-oxadiazol-3-amine Traditional Name: allyl-(4-methylfurazan-3-yl)-(4-methylfurazan-3-yl)azo-amine Formula: C9H11N7O2 MolecularWeight: 249.22934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1N=NN(CC=C)C2=NON=C2C

Isomeric SMILES

CC1=NON=C1N=NN(CC=C)C2=NON=C2C

InChI

InChI=1S/C9H11N7O2/c1-4-5-16(9-7(3)12-18-14-9)15-10-8-6(2)11-17-13-8/h4H,1,5H2,2-3H3