3-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15N5O2/c1-20(12-2-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,12H2,1H3
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
- furan-2,5-dione; tetradec-1-ene
- 7-methyl-1,3-dipropyl-purine-2,6-dione
- 1-methoxy-4-methyl-2-propan-2-yl-benzene
- tridecan-2-amine; undec-10-enoic acid
- 1,5-bis(azanyl)-2,3-bis(bromanyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- [2,2,2-tris(chloranyl)-1-phenyl-ethyl] propanoate
- 1-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; chromium(3+); hydron
- 2,2-bis(bromanyl)ethenylbenzene
- N,N-dimethylethanamine oxide
- tris(2-bromanylpropyl) phosphate
