N-[3-(dimethylamino)propyl]-N-(4-nitrophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N(CCCN(C)C)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)N(CCCN(C)C)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O3/c1-4-14(18)16(11-5-10-15(2)3)12-6-8-13(9-7-12)17(19)20/h6-9H,4-5,10-11H2,1-3H3
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
- 3-[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]benzenecarbonitrile
- (3Z)-3-[1-[[4-(butylaminomethyl)phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
- 2-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N,N-dimethyl-ethanamide
- 2-azanyl-N-[4-[[(1E)-1-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)propyl]amino]phenyl]-N-methyl-ethanamide
- 2-[4-[[(Z)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- (7Z)-7-[[[4-[[methyl-(phenylmethyl)amino]methyl]phenyl]amino]-phenyl-methylidene]-5H-[1,3]dioxolo[4,5-f]indol-6-one
- N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-N-(2-morpholin-4-ylethyl)methanesulfonamide
- methyl 4-[[(Z)-(6-azanyl-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzoate
- N-(2-azanylethyl)-N-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- (3Z)-5,6-dimethoxy-3-[[[4-[(2-methylpropylamino)methyl]phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
