1-(2-nitrophenyl)-2,1-benzoxazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)ON2C3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)ON2C3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O4/c16-13-9-5-1-2-6-10(9)14(19-13)11-7-3-4-8-12(11)15(17)18/h1-8H
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
- 4-(4-propan-2-ylphenyl)butanoic acid
- 2-(2-nitrophenyl)-3,1-benzoxazin-4-one
- 2-[(2-nitrophenyl)carbonyl-oxidanyl-amino]benzoic acid
- 1-methyl-7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-ol
- oxolan-2-ylmethyl N,N-diphenylcarbamate
- 2-(7-methylnaphthalen-1-yl)ethyl 4-nitrobenzoate
- 1-methyl-5-[2-(7-methylnaphthalen-1-yl)ethyl]naphthalene; 2,4,6-trinitrophenol
- 2,2-bis(chloranyl)butanamide
- (4-nitrophenyl) hypoiodite
- 2-chloroethyl 3-(2-chloroethyloxy)propanoate
