methylidyne-(4-nitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C#[N+]C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C#[N+]C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H5N2O2/c1-8-6-2-4-7(5-3-6)9(10)11/h1-5H/q+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
- dimethyl(tridecan-2-yloxy)silicon
- dimethyl(tetradecan-2-yloxy)silicon
- dimethyl-[(methyl-$l^{2}-silanyl)methyl]silicon
- ditert-butyl(ethoxy)silicon
- 1-cyclopentylethoxy(dimethyl)silicon
- dimethyl(pentan-2-yloxy)silicon
- 1-methyl-4-phenyl-1,2,3,4,5$l^{2}-tetrazaborole
- [(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-ylidene)amino] benzoate
- methoxy-methyl-pentoxy-silicon
- 5-methyl-4-phenyl-3H-1,3,4-oxadiazol-4-ium-2-thione
