2-(nitromethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)OC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N)OC[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c8-6-3-1-2-4-7(6)12-5-9(10)11/h1-4H,5,8H2
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-nitroprop-2-enamide
- 1,2,3-trinitro-4-phenoxy-benzene
- (2-nitro-2-phenyl-ethanoyl) 4-azanylidene-4-(2-nitro-2-phenyl-ethanoyl)oxy-butanoate
- 2-azanyl-3-nitro-6-oxidanyl-benzenesulfonic acid
- [(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]-oxidanylidene-azanium
- 4-azanyl-5-[nitroso(phenyl)amino]-5-oxidanylidene-pentanoic acid
- 1-nitroso-4-oxidanyl-naphthalene-2,3-disulfonic acid
- 2-(2-oxidanylidenehydrazinyl)ethyl ethanoate
- 2-(1-nitropropoxy)aniline
- 3-azanyl-2-nitro-benzenecarbonitrile
