11-ethanoyl-2-methyl-8-nitro-benzo[c][1,5]benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=O)C3=C(N2C(=O)C)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=O)C3=C(N2C(=O)C)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O5/c1-9-3-6-15-14(7-9)17(10(2)19)13-5-4-11(18(21)22)8-12(13)16(20)23-15/h3-8H,1-2H3
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
- 5-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]-1,3-dioxane
- ethyl 2-[(2-acetyloxy-5-methyl-phenyl)-ethanoyl-amino]-5-nitro-benzoate
- N-cyclohexylcyclohexanamine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoic acid
- 1,5-dihydro-[1,2]oxazolo[3,4-f][2,1]benzoxazole-3,4,7,8-tetrone
- N-[1-[[2-[[1-[(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-3-(4-hydroxyphenyl)-2-(methylamino)propanamide
- 4,8-bis(chloranyl)-[1,2]oxazolo[3,4-f][2,1]benzoxazole-3,7-dione
- 4,8-di(piperidin-1-yl)-[1,2]oxazolo[3,4-f][2,1]benzoxazole-3,7-dione
- 4,8-bis(diethylamino)-[1,2]oxazolo[3,4-f][2,1]benzoxazole-3,7-dione
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl chloride
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl chloride hydrochloride
