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2-[(2-methyl-5-nitro-phenyl)amino]-6-pyridin-3-yl-1H-pyrimidin-4-one
2-[(2-methyl-5-nitro-phenyl)amino]-6-pyridin-3-yl-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=O)C=C(N2)C3=CN=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=O)C=C(N2)C3=CN=CC=C3
InChI
InChI=1S/C16H13N5O3/c1-10-4-5-12(21(23)24)7-13(10)18-16-19-14(8-15(22)20-16)11-3-2-6-17-9-11/h2-9H,1H3,(H2,18,19,20,22)
Other Product
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- 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
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentanoic acid
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- (5R)-N1-(4-chlorophenyl)-N5-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-5-methyl-4H-pyrazole-1,5-dicarboxamide
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