4,8-dinitrophthalazino[3,2-b]phthalazine-5,7,12,14-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N3C(=O)C4=C(C=CC=C4[N+](=O)[O-])C(=O)N3C2=O
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N3C(=O)C4=C(C=CC=C4[N+](=O)[O-])C(=O)N3C2=O
InChI
InChI=1S/C16H6N4O8/c21-13-7-3-1-5-9(19(25)26)11(7)15(23)18-16(24)12-8(14(22)17(13)18)4-2-6-10(12)20(27)28/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
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(3,4-dicyanophenyl)sulfanyl-oxan-2-yl]methyl ethanoate
- (2S,3S,4R,5R,6R)-5-acetamido-6-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid; azane
- N-[9-[(6aR,8R,9R,9aR)-9-[1-(4-chlorophenyl)-4-ethoxy-piperidin-4-yl]oxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide
- carbon monoxide; cobalt; 1-fluoranyl-3-(2-phenylethenyl)cycloheptane
- N-[6-[2,5-bis(chloranyl)phenoxy]-9-[(2R,3R,4R,5R)-3-[1-(4-chlorophenyl)-4-ethoxy-piperidin-4-yl]oxy-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-2-yl]-2-phenyl-ethanamide
- 1-fluoranyl-3-(2-phenylethenyl)cycloheptane
- ethyl (Z)-5-(3-bromophenyl)-4-cyano-pent-4-enoate
- carbon monoxide; cobalt; N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]but-3-enamide
- N-[(1S,3R)-3-(2-phenylethenyl)cyclohexyl]but-3-enamide
- 5-ethanoyl-6-methylidene-1-(naphthalen-1-ylmethyl)-5-(phenylmethyl)piperidin-2-one
