4-(cyclopropylamino)-N-[2-(furan-2-yl)ethyl]-3-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CO3)[N+](=O)[O-]
Isomeric SMILES
C1CC1NC2=C(C=C(C=C2)C(=O)NCCC3=CC=CO3)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c20-16(17-8-7-13-2-1-9-23-13)11-3-6-14(18-12-4-5-12)15(10-11)19(21)22/h1-3,6,9-10,12,18H,4-5,7-8H2,(H,17,20)
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-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- 3-[(3-methylphenyl)methylsulfanyl]-4-(phenylmethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide
- (2S)-N-(4-methylsulfanylphenyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
- 3-(3,4-dimethoxyphenyl)-N-(4-methylsulfanylphenyl)propanamide
- N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
- N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- 2-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoate
- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-fluorophenyl)sulfanyl-propanamide
- 2-[2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]ethanoic acid
