1,3,7,9-tetranitro-10H-phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC3=C(C=C(C=C3O2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H5N5O9/c18-14(19)5-1-7(16(22)23)11-9(3-5)26-10-4-6(15(20)21)2-8(17(24)25)12(10)13-11/h1-4,13H
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
- 2-[(2Z)-2-[[5-(4-bromophenyl)furan-2-yl]methylidene]hydrazinyl]-1,3-thiazol-4-one
- (3E)-4-oxidanyl-3-[1-[2-[[(1E)-1-(4-oxidanyl-2-oxidanylidene-furan-3-ylidene)ethyl]amino]ethylamino]ethylidene]furan-2-one
- 4,6,8-trimethyl-1-[(E)-2-(4,6,8-trimethylazulen-1-yl)ethenyl]azulene
- (3E)-7-chloranyl-5-phenyl-3-(thiophen-2-ylmethylidene)-4H-1,4-benzodiazepin-2-one
- 2-[2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-6-phenyl-pyran-4-ylidene]propanedinitrile
- N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanimidamide; nickel
- N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-N-[[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]ethanimidamide
- 1-iodanyl-4-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]benzene
- methyl (2E)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-(2-methoxyphenyl)ethanoate
- methyl (2E)-2-[3-methoxy-4-(4-methoxyphenyl)-5-oxidanylidene-furan-2-ylidene]-2-phenyl-ethanoate
