N-[bis(4-dimethylaminophenyl)methyl]-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C23H26N4O2/c1-25(2)19-13-9-17(10-14-19)23(18-11-15-20(16-12-18)26(3)4)24-21-7-5-6-8-22(21)27(28)29/h5-16,23-24H,1-4H3
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
- 4-[bis(4-dimethylaminophenyl)methylsulfanyl-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- bis(4-dimethylaminophenyl)methyl N-[bis(4-dimethylaminophenyl)methyl]carbamodithioate
- 4-(dimethylamino)naphthalene-1-sulfonic acid
- 5-(dimethylamino)-2-nitroso-naphthalen-1-ol
- 1,5-dihydro-2$l^{6},4$l^{6}-benzodithiepine 2,2,4,4-tetraoxide
- 3,3-bis(bromanyl)-1,5-dihydro-2$l^{6},4$l^{6}-benzodithiepine 2,2,4,4-tetraoxide
- 3-methyl-3-phenyl-1,5-dihydro-2$l^{6},4$l^{6}-benzodithiepine 2,2,4,4-tetraoxide
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(2,4-dimethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 2-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(2,5-dimethylphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
