N,2,3,7-tetramethyl-5-nitro-quinoxalin-6-amine

Systemtic Name: N,2,3,7-tetramethyl-5-nitro-quinoxalin-6-amine Openeye Name: N,2,3,7-tetramethyl-5-nitro-quinoxalin-6-amine CAS Name: N,2,3,7-tetramethyl-5-nitro-6-quinoxalinamine IUPAC Name: N,2,3,7-tetramethyl-5-nitroquinoxalin-6-amine Traditional Name: methyl-(2,3,7-trimethyl-5-nitro-quinoxalin-6-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1NC)[N+](=O)[O-])N=C(C(=N2)C)C

Isomeric SMILES

CC1=CC2=C(C(=C1NC)[N+](=O)[O-])N=C(C(=N2)C)C

InChI

InChI=1S/C12H14N4O2/c1-6-5-9-11(15-8(3)7(2)14-9)12(16(17)18)10(6)13-4/h5,13H,1-4H3