1-(2-nitrophenyl)-10H-phenoxazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC4=CC=CC=C4N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=C3C(=CC=C2)OC4=CC=CC=C4N3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O3/c21-20(22)15-9-3-1-6-12(15)13-7-5-11-17-18(13)19-14-8-2-4-10-16(14)23-17/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
- potassium; chloranylgold; 1'-[2,6-di(propan-2-yl)phenyl]-2',2'-dimethyl-spiro[adamantane-2,4'-pyrrolidin-5-ide]; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (4-acetamidocyclohexyl) 4-methylbenzenesulfonate
- [(2R,4aR,6S,7R,8R,8aS)-7-[(4-methylphenyl)sulfonylamino]-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- dipropan-2-yl 5,8-dioxaspiro[3.4]octane-2,2-dicarboxylate
- 6-azanyl-4-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-methyl-cyclohexa-1,5-diene-1-carbonitrile
- [(2R,4aR,7S,8R,8aS)-7-[(4-methylphenyl)sulfonylamino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] ethanoate
- 4-[2-(3,6-dihydro-2H-1,4-oxazin-5-yl)hydrazinyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 1-methyl-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene
- 1,5-dimethyl-2-phenyl-4-[2-(1,2,3,6-tetrahydropyrazin-5-yl)hydrazinyl]pyrazol-3-one
- 1-methoxy-4-[2-(2-propan-2-ylphenyl)ethynyl]benzene
