5H-phenazine-1,2,3,4,7-pentone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(C(=O)C(=O)C(=O)C3=O)NC2=CC1=O
Isomeric SMILES
C1=CC2=NC3=C(C(=O)C(=O)C(=O)C3=O)NC2=CC1=O
InChI
InChI=1S/C12H4N2O5/c15-4-1-2-5-6(3-4)14-8-7(13-5)9(16)11(18)12(19)10(8)17/h1-3,14H
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
- 1-methyl-N-(1-methylsiletan-1-yl)siletan-1-amine
- 6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
- 3-methyl-1,6-naphthyridine
- 2,4-bis(fluoranyl)-3-methyl-phenol
- ethyl 3-methylquinoxaline-2-carboxylate
- 8-oxa-1$l^{4},2-dithiabicyclo[3.3.0]octa-1(5),3,6-triene
- naphthalen-1-yl propyl sulfate
- 1-methylphthalazine
- 4-methyl-1,5-naphthyridine
- 6-methyl-2,4-bis(oxidanylidene)-N-quinolin-3-yl-1H-pyrimidine-5-sulfonamide
