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

Systemtic Name: 3-[(E)-(4-azanyl-3-methyl-1H-1,2,4-triazol-5-ylidene)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)methyl]-1H-quinoxalin-2-one Formula: C12H12N6O MolecularWeight: 256.26328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=CC2=NC3=CC=CC=C3NC2=O)N1N

Isomeric SMILES

CC1=NN/C(=C\C2=NC3=CC=CC=C3NC2=O)/N1N

InChI

InChI=1S/C12H12N6O/c1-7-16-17-11(18(7)13)6-10-12(19)15-9-5-3-2-4-8(9)14-10/h2-6,17H,13H2,1H3,(H,15,19)/b11-6+