4-nitro-N-[(3-phenyl-1,2-oxazol-5-yl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)CNC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NOC(=C2)CNC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O3/c20-19(21)14-8-6-13(7-9-14)17-11-15-10-16(18-22-15)12-4-2-1-3-5-12/h1-10,17H,11H2
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-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]naphthalen-1-amine
- N-(4-chlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylamino]benzamide
- N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-methoxy-3-(methylsulfamoyl)benzamide
- 4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N-(2-methoxyethyl)benzenesulfonamide
- 2-ethoxy-1-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[3,5-dimethyl-1,1-bis(oxidanylidene)-1$l^{6}-thia-2-aza-6-azanidacyclohexa-2,4-dien-4-yl]propanamide
- N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[3,5-dimethyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-4-yl]propanamide
- N-(2-chloranyl-4,5-dimethoxy-phenyl)-2-methoxy-ethanamide
- 5-chloranyl-N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-aniline
- 5-[[5-(5-bromanylfuran-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole
