N-[(4-nitrophenyl)methyl]pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O2/c16-15(17)10-4-2-9(3-5-10)8-14-11-12-6-1-7-13-11/h1-7H,8H2,(H,12,13,14)
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
- N,N-dimethyl-2-[[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-(phenylmethyl)sulfonyl-amino]ethanamide
- (3Z)-3-[[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanoate
- N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-phenyl-methanesulfonamide
- 3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide hydrochloride
- 3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide
- 2-[(2-ethyl-2-pyrrolidin-1-ylcarbonyl-butanoyl)amino]-3-[4-[[2-fluoranyl-6-(trifluoromethyl)phenyl]carbonylamino]phenyl]propanoic acid
- 2-(2-methoxyethylamino)-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- tert-butyl N-[ethanoyl-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]amino]carbamate
- methyl 2-[[4-[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-[[4-(piperidin-1-ylmethyl)phenyl]amino]methyl]phenyl]carbonylamino]ethanoate
