3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitrosomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitrosomethyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-(5-methyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one Formula: C12H10N6O2 MolecularWeight: 270.2468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C2=NC3=CC=CC=C3NC2=O)N=O)NN1

Isomeric SMILES

CC1=N/C(=C(/C2=NC3=CC=CC=C3NC2=O)\N=O)/NN1

InChI

InChI=1S/C12H10N6O2/c1-6-13-11(17-16-6)9(18-20)10-12(19)15-8-5-3-2-4-7(8)14-10/h2-5,17H,1H3,(H,13,16)(H,15,19)/b11-9+