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(4-chlorophenyl)methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-chlorophenyl)methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H14ClN3O3/c16-12-7-5-11(6-8-12)9-17-10-15(20)18-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)/p+1
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
- 2-piperidin-1-ium-1-yl-N-[4-[[4-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]methyl]phenyl]ethanamide
- 4-[[4-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]disulfanyl]phenyl]amino]-4-oxidanylidene-butanoate
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-butanoate
- [2-[[2,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium
- (2R)-2-[(4-chlorophenyl)methylazaniumyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate
- (3S)-1-[2,4-bis(fluoranyl)phenyl]-3-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]pyrrolidine-2,5-dione
- 4-bromanyl-2-[[(5-bromanyl-3-methyl-pyridin-1-ium-2-yl)amino]methyl]phenol
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-fluorophenyl)methyl]azanium
- [2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-[(4-chlorophenyl)methyl]azanium
- 2-chloranyl-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]naphthalene-1,4-dione
