3-azanyl-2-nitro-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)[N+](=O)[O-])N
InChI
InChI=1S/C9H6N2O3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11(13)14/h1-4H,10H2
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-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide
- 2-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N,N-bis(prop-2-enyl)ethanamide
- N-[(2-chlorophenyl)methyl]-1-methyl-5-phenyl-imidazol-2-amine
- N-[(3-chlorophenyl)methyl]-2-pyrrolidin-1-yl-ethanamine
- N-[(3-fluorophenyl)methyl]cyclopentanamine
- 7-(4-bromophenyl)-2,5-diphenyl-[1,3]oxazolo[5,4-b]pyridine
- N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-[5-(2,4-dichlorophenyl)furan-2-yl]prop-2-enamide
- 4-ethyl-3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 2-chloranyl-4,6-dimethyl-pyridine-3-carboxylate
- 2-bromanyl-3-pyridin-1-ium-1-yl-propanoic acid
