N'-ethanoyl-6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carbohydrazide

Systemtic Name: N'-ethanoyl-6-methyl-7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-5-carbohydrazide Openeye Name: N'-acetyl-6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carbohydrazide CAS Name: N'-acetyl-6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carbohydrazide IUPAC Name: N'-acetyl-6-methyl-7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-5-carbohydrazide Traditional Name: N'-acetyl-2,3-diketo-6-methyl-7-nitro-1,4-dihydroquinoxaline-5-carbohydrazide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=O)NNC(=O)C)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C(=O)NNC(=O)C)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6/c1-4-7(17(22)23)3-6-9(14-12(21)11(20)13-6)8(4)10(19)16-15-5(2)18/h3H,1-2H3,(H,13,20)(H,14,21)(H,15,18)(H,16,19)