N-[(2-nitrophenyl)methoxy]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CONC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CONC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-8(12)9-15-5-6-3-1-2-4-7(6)10(13)14/h1-4,9H,5H2,(H,11,12)/p-1
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-nitrophenyl)methoxycarbamic acid
- 2-azanyl-2-prop-2-enoxy-ethanoic acid
- methyl (2Z)-2-(dimethylaminomethylidene)-3-oxidanylidene-butanoate
- [6-fluoranyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl 2-azanylethanoate
- 4-azanyl-2-[[6-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5,5,6-triethyl-octyl]amino]-4-oxidanylidene-butanoic acid
- [7-fluoranyl-1-(4-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]methyl 2-azanylethanoate
- 4-azanyl-2-[[6-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4,5,6-triethyl-3,5-dimethyl-octyl]amino]-4-oxidanylidene-butanoic acid
- aminomethyl hydrogen carbonate
- 4-azanyl-2-[[4-[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]imino-2,3,3-triethyl-hexyl]amino]-4-oxidanylidene-butanoic acid
- 2-azanyl-3-[1-(3-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]propanoic acid
