1,4-dihydroquinoxaline-2,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(N2)C(=O)N)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(N2)C(=O)N)C(=O)N
InChI
InChI=1S/C10H10N4O2/c11-9(15)7-8(10(12)16)14-6-4-2-1-3-5(6)13-7/h1-4,13-14H,(H2,11,15)(H2,12,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-(hydroxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
- 4,5,6-tris(chloranyl)-3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
- 3-nitro-3,4-dihydro-1H-quinoxalin-2-one
- 2-(4-chlorophenyl)-8-propanoyl-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 6,8-bis(chloranyl)-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- 8-(1-hydroxyethyl)-2-(4-methylphenyl)-4,4a,5,6-tetrahydrothieno[2,3-h]cinnolin-3-one
- 5,6,7-tris(chloranyl)-4-nitro-3-oxidanyl-1H-quinolin-2-one
- 8-chloranyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione
- 8-(trifluoromethyl)-1H-1,5-benzodiazepine-2,3-dione
- 8-(methoxymethyl)-2-(4-methylphenyl)-5,6-dihydrothieno[2,3-h]cinnolin-3-one
