2,4-dinitro-N-[(E)-(2-propylphenyl)methylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H16N4O4/c1-2-5-12-6-3-4-7-13(12)11-17-18-15-9-8-14(19(21)22)10-16(15)20(23)24/h3-4,6-11,18H,2,5H2,1H3/b17-11+
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
- 4-[(E)-(4-methoxyphenyl)methylideneamino]-3-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
- 4-[(E)-(2-chlorophenyl)methylideneamino]-3-[2-(2-methylbenzimidazol-1-yl)ethyl]-1H-1,2,4-triazole-5-thione
- 2-[(3Z,4aR,8aR)-3-phenacylidene-4a,5,6,7,8,8a-hexahydro-4H-quinoxalin-2-yl]-1-phenyl-ethanone
- 4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide
- 2-(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylbenzoate
- (2R)-2-[2,4-bis(chloranyl)phenoxy]-N-(2-nitrophenyl)propanamide
- N-[(4-methylphenyl)methyl]-4-(morpholin-4-ium-4-ylmethyl)benzamide
- 3,4-dihydro-1H-isoquinolin-2-yl-[4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]methanone
- 3-[[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2-methoxy-phenoxy]methyl]benzoate
- 4-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-N-(pyridin-4-ylmethyl)benzamide
