(3-nitrophenyl)methyl carbamate
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Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])COC(=O)N
InChI
InChI=1S/C8H8N2O4/c9-8(11)14-5-6-2-1-3-7(4-6)10(12)13/h1-4H,5H2,(H2,9,11)
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
- 2-tert-butylperoxybenzene-1,3-dicarboxylate
- (4,5-dimethoxy-2-nitro-phenyl)methyl carbamate
- 2-tert-butylperoxybenzene-1,3-dicarboxylic acid
- N-[(4-chlorophenyl)methyl]carbamate
- 1,3-thiazepine-7-carboxylic acid
- 3-azanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-2-one
- (4-cyanophenyl)methyl carbamate
- 2-azanyl-5-phosphono-pentanoate
- 4-[diazonio-[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]amino]-5-iodanyl-2-oxidanyl-benzoate
- ethane-1,2-diamine; ethanone; palladium(2+)

