2-methyl-6,7-dinitro-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O
Isomeric SMILES
CN1C(=O)C2=C3C(=CC=C(C3=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C1=O
InChI
InChI=1S/C13H7N3O6/c1-14-12(17)6-2-4-8(15(19)20)11-9(16(21)22)5-3-7(10(6)11)13(14)18/h2-5H,1H3
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
- 6-bromanyl-5-nitro-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
- 6-bromanyl-2-(3-methylphenyl)-5-nitro-benzo[de]isoquinoline-1,3-dione
- 2-[(2-methylphenyl)amino]-5,8-dinitro-benzo[de]isoquinoline-1,3-dione
- N-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanamide
- N-[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-methyl-propanamide
- 2-[[5,8-dinitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-methyl-amino]ethanoic acid
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-2-[[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methylphenyl)methyl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-[[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone
