2-[(5-nitroquinolin-6-yl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2[N+](=O)[O-])NCC(=O)N)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2[N+](=O)[O-])NCC(=O)N)N=C1
InChI
InChI=1S/C11H10N4O3/c12-10(16)6-14-9-4-3-8-7(2-1-5-13-8)11(9)15(17)18/h1-5,14H,6H2,(H2,12,16)
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-(cyclopropylmethyl)-5-nitro-quinolin-6-amine
- N',N'-diethyl-N-(5-nitroquinolin-6-yl)ethane-1,2-diamine
- 5-nitro-N-pentan-2-yl-quinolin-6-amine
- N-(1-methoxypropan-2-yl)-5-nitro-quinolin-6-amine
- N-butyl-5-nitro-quinolin-6-amine
- 5-nitro-N-pentyl-quinolin-6-amine
- N-(3-methylbutyl)-5-nitro-quinolin-6-amine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-quinolin-6-amine
- 5-nitro-N-[2,2,2-tris(fluoranyl)ethyl]quinolin-6-amine
- methyl 2-[(5-nitroquinolin-6-yl)amino]ethanoate
