4-(methylamino)-N-(5-methylpyridin-2-yl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]
Isomeric SMILES
CC1=CN=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]
InChI
InChI=1S/C14H14N4O3/c1-9-3-6-13(16-8-9)17-14(19)10-4-5-11(15-2)12(7-10)18(20)21/h3-8,15H,1-2H3,(H,16,17,19)
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
- (E)-7-[(1R,2S,3R,4S)-3-[(E,3R)-3-oxidanyloct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate
- (Z)-7-[(1R,2S,3R,4S)-3-[(1E,3S,5Z)-3-oxidanylocta-1,5-dienyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoate
- 7-[(1R,2S,3S,5R)-2-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoate
- 7-[(1R,2S,3S,5R)-2-[(E,3S,5S)-5-methyl-3-oxidanyl-non-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
- (Z)-7-[(1R,2S,3R,4S)-3-[(1E,3S,5Z)-3-oxidanylocta-1,5-dienyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- (Z)-7-[(1R,2R,3R,5R)-2-[(E,3S)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(1R,2R,3R,5R)-2-[(E,3R)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- 7-[(1R,2R,3R,5R)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-[3-(trifluoromethyl)phenyl]pentyl]cyclopentyl]heptanoate
- 7-[(1R,2R,3R,5R)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-[3-(trifluoromethyl)phenyl]pentyl]cyclopentyl]heptanoic acid
- 3,5-dimethoxy-4-methyl-N-(5-methylpyridin-2-yl)benzamide
