nitromethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)[N+](=O)[O-]
Isomeric SMILES
C(=O)(N)[N+](=O)[O-]
InChI
InChI=1S/CH2N2O3/c2-1(4)3(5)6/h(H2,2,4)
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
- N-octadecoxy-2-pyren-1-yl-ethanimine
- 2-oxidanylsulfanylbutanenitrile; thietane-2-carbonitrile
- (2E)-2-(phenylmethylidene)pentanoate
- thietane-2-carbonitrile
- (Z)-2-methyl-3-phenylazanyl-pent-2-enoate
- 2-oxidanylsulfanylbutanenitrile
- (Z)-2-methyl-3-phenylazanyl-pent-2-enoic acid
- [2-methyl-3-(phenylmethyl)nonan-2-yl]azanium chloride
- 2-(4-methylphenyl)prop-2-enoate
- N,N-diethyl-2-phenyl-butan-1-amine
