N-(3,5-dinitrophenyl)-3H-phenothiazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC(C=C3S2)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC(C=C3S2)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H12N4O4S/c23-21(24)13-7-12(8-14(10-13)22(25)26)19-11-5-6-16-18(9-11)27-17-4-2-1-3-15(17)20-16/h1-11,19H
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-(4-methoxyphenyl)-3H-phenothiazin-3-amine
- 4-fluoranyl-1-methoxy-1,4-diazoniabicyclo[2.2.2]octane ditetrafluoroborate
- 4-fluoranyl-1-methoxy-1,4-diazoniabicyclo[2.2.2]octane
- 4-methylsulfonyl-1-aza-4-azoniabicyclo[2.2.2]octane tetrafluoroborate
- 4-methylsulfonyl-1-aza-4-azoniabicyclo[2.2.2]octane
- butane; (1-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)phosphonic acid; ditetrafluoroborate
- (1-fluoranyl-1,4-diazoniabicyclo[2.2.2]octan-4-yl)phosphonic acid
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-ylphosphonic acid tetrafluoroborate
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-ylphosphonic acid
- 1-aza-4-azoniabicyclo[2.2.2]octan-4-yl ethanoate tetrafluoroborate
