N-[(2,6-dinitrophenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NCC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4/c17-15(18)12-7-4-8-13(16(19)20)11(12)9-14-10-5-2-1-3-6-10/h1-8,14H,9H2
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
- 1-[[iodanylmethyl(dimethyl)silyl]oxy-dimethyl-silyl]-3-oxidanyl-butan-2-one
- methyl (1R,4aS,10aR)-8-chloranyl-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- (5R,8R,9S,10S,12S,13S,14S,17S)-10,13-dimethyl-12,17-bis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- (5R,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,5,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (9R,10S,13S,14R)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- [4-(6-fluoranylsulfanyl-4-oxidanylidene-chromen-2-yl)phenyl] thiohypofluorite
- 6-methyl-7-methylsulfonyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- (3,4-dimethylpyridin-2-yl)-diphenyl-silicon
- 3-[(3aS,4S,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1-phenyl-pyrazolo[4,3-b]quinoxaline
- (8R,9S,10R,13S,14S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
