2,3-dinitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O5/c16-14(17)9-5-8-12(6-10(9)15(18)19)20-11-4-2-1-3-7(11)13-8/h1-6,13H
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
- cadmium
- silver
- copper
- methyl (2E)-2-[(4-methoxyphenyl)amino]-2-(1-methyl-3-oxidanylidene-indol-2-ylidene)ethanoate
- N1,N2-dimethoxy-3,3,5,5-tetramethyl-cyclopentane-1,2-diimine
- 4-[[4-(methylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 5-methoxy-7-oxidanyl-chromen-2-one
- 2-(3,4-dimethoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one
- 1,3,5-trimethoxy-8-oxidanyl-xanthen-9-one
- 1-(2-diethylaminoethylamino)-4-methyl-10-oxidanylidene-thioxanthen-9-one
