6,7-dinitro-3,4-dihydro-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2CC1=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC2=CC(=C(C=C2CC1=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O5/c13-8-2-1-6-4-9(11(14)15)10(12(16)17)5-7(6)3-8/h4-5H,1-3H2
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
- 4,5,5-trimethyl-N-(phenylmethyl)-1,3-thiazol-2-imine
- 3-azanyl-4-[(4-nitrophenyl)methyl]-1,2,4-oxadiazol-5-one
- (6,6-dideuterio-4-propan-2-yl-hexa-4,5-dienoxy)methylbenzene
- ethyl (2R,3R)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3-carboxylate
- 7-butyl-6-ethyl-2-methyl-3,4-dihydro-2H-chromene
- 2-ethenyl-1-hexyl-3-(methoxymethyl)benzene
- (3S,4S)-4-(1,3-benzodioxol-5-ylmethyl)-3-oxidanyl-oxolan-2-one
- (1aS,3aS,6aS,6bR)-5,5,6b-trimethyl-1a-[(Z)-prop-1-enyl]-1,3,3a,4,6,6a-hexahydrocyclopropa[e]inden-2-one
- methyl 6-[(E)-2-methoxyethenyl]-1,3-benzodioxole-5-carboxylate
- 1-(phenylmethyl)-N-propyl-piperidin-4-amine
