4-methyl-2-nitro-6-(quinolin-8-yliminomethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=NC2=CC=CC3=C2N=CC=C3)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C=NC2=CC=CC3=C2N=CC=C3)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O3/c1-11-8-13(17(21)15(9-11)20(22)23)10-19-14-6-2-4-12-5-3-7-18-16(12)14/h2-10,21H,1H3/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-[(4-acetamidophenyl)iminomethyl]-4-methyl-6-nitro-phenolate
- 2-[(4-methoxycarbonylphenyl)iminomethyl]-4-methyl-6-nitro-phenolate
- 4-methyl-2-(naphthalen-2-yliminomethyl)-6-nitro-phenolate
- diethyl 2-[(4R)-1-methyl-3-quinolin-2-yl-4H-quinolin-4-yl]propanedioate
- N-(4-methoxyphenyl)-4-(2-methylpropanoylamino)benzamide
- 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate
- 2-bromanyl-6-[(2-methyl-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate
- 3-[5-(4-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 4-chloranyl-2-[(2-methyl-5-nitro-phenyl)iminomethyl]-6-nitro-phenolate
- [(2S)-1,3-bis(phenylcarbonyloxy)but-3-en-2-yl]-(phenylmethyl)azanium
