7-methyl-8-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbonitrile

Systemtic Name: 7-methyl-8-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbonitrile Openeye Name: 7-methyl-8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile CAS Name: 7-methyl-8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile IUPAC Name: 7-methyl-8-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile Traditional Name: 2,3-diketo-7-methyl-8-nitro-1,4-dihydroquinoxaline-6-carbonitrile Formula: C10H6N4O4 MolecularWeight: 246.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1C#N)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1C#N)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O4/c1-4-5(3-11)2-6-7(8(4)14(17)18)13-10(16)9(15)12-6/h2H,1H3,(H,12,15)(H,13,16)