3-methyl-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2
Isomeric SMILES
CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)[N+](=O)[O-])C(=O)N2
InChI
InChI=1S/C14H10N2O4/c1-8-2-5-12-11(6-8)15-14(17)10-4-3-9(16(18)19)7-13(10)20-12/h2-7H,1H3,(H,15,17)
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
- ethyl 5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazole-2-carboxylate
- 5-(1-oxidanylcyclohexyl)-1,2-oxazole-3-carboxamide
- 5-(1-oxidanylcyclohexyl)-1,2-oxazole-3-carbohydrazide
- 2-methoxy-5-(5-methyl-1,3,4-oxadiazol-2-yl)aniline
- 6-(1,2,3,4-tetrazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine
- 3-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)aniline
- (2-azanyl-1,3-thiazol-4-yl)methanol
- 5-(1-oxidanylcyclopentyl)-1,2-oxazole-3-carboxamide
- 3-methyl-2-morpholin-4-ylsulfonyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- N,N-diethyl-3-methyl-9-nitro-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepine-2-sulfonamide
