1,3-dinitro-5,10-dihydrophenazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N4O4/c17-15(18)7-5-10-12(11(6-7)16(19)20)14-9-4-2-1-3-8(9)13-10/h1-6,13-14H
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
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)undec-1-ene-3,6-dione
- (E)-1-(4-hydroxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
- 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]naphthalen-1-ol
- 3-[(E)-heptadec-8-en-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
- 4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethyl-aniline
- 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
- 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
- 6-(trifluoromethyl)-1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione
- 1-[(E)-but-2-enyl]-6-[6-[(E)-but-2-enyl]cyclohepta-1,3,5-trien-1-yl]cyclohepta-1,3,5-triene
- (3E)-1-methyl-3-[methylsulfanyl(morpholin-4-yl)methylidene]indol-2-one
