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

Systemtic Name: 3-[(Z)-(4-azanyl-3-methyl-1H-1,2,4-triazol-5-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(Z)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one CAS Name: 3-[(Z)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)-nitrosomethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(Z)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)-nitrosomethyl]-1H-quinoxalin-2-one Traditional Name: 3-[(Z)-(4-amino-3-methyl-1H-1,2,4-triazol-5-ylidene)-nitroso-methyl]-1H-quinoxalin-2-one Formula: C12H11N7O2 MolecularWeight: 285.26144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C(C2=NC3=CC=CC=C3NC2=O)N=O)N1N

Isomeric SMILES

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

InChI

InChI=1S/C12H11N7O2/c1-6-16-17-11(19(6)13)9(18-21)10-12(20)15-8-5-3-2-4-7(8)14-10/h2-5,17H,13H2,1H3,(H,15,20)/b11-9-