1,9-dinitrophenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C(=N2)C=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C3C(=N2)C=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O4/c17-15(18)9-5-1-3-7-11(9)14-12-8(13-7)4-2-6-10(12)16(19)20/h1-6H
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
- 6-chloranyl-1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-acridin-9-amine
- 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanoic acid
- 5,8-bis(oxidanyl)-3,4-dihydro-1H-quinolin-2-one
- N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide
- N-[[ethyl(nitroso)amino]methyl]benzamide
- N-[[nitroso-(phenylmethyl)amino]methyl]benzamide
- N'-(3,3-dimethyl-10H-acridin-9-yl)-N-(1-$l^{1}-oxidanyl-5,5-dimethyl-pyrrolidin-3-yl)propane-1,3-diamine
- 6-chloranyl-N-[(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidin-3-yl)methyl]-2-methoxy-acridin-9-amine
- 7-chloranyl-N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-2-methoxy-benzo[b][1,5]naphthyridin-10-amine
- 4-(2-azanylethyl)-N,N-bis(2-chloroethyl)aniline
