1,5-dinitroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=C(C=CC=C3[N+](=O)[O-])C=C2C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-15(18)13-5-1-3-9-7-12-10(8-11(9)13)4-2-6-14(12)16(19)20/h1-8H
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
- N-butyl-4-methyl-2-nitro-benzenesulfonamide
- 1-(2,3-dinitrophenyl)-2,5-bis(oxidanyl)pentan-1-one
- 2-ethyl-3,4,5-tris(oxidanyl)benzoate
- 2-ethyl-3,4,5-tris(oxidanyl)benzoic acid
- 2-[4-(2-azanyl-1-oxidanyl-ethyl)phenyl]propanoic acid hydrochloride
- (E)-2-piperidin-1-ium-1-ylbut-2-enal
- 1-[(Z)-prop-1-enyl]piperidine
- methyl 4,5-bis(chloranyl)hexanoate
- 2-[4-(2-azanyl-1-oxidanyl-ethyl)phenyl]propanoic acid
- 4-chloranyl-N-(2-oxidanylideneethyl)benzenesulfonamide
