1-methanoyl-6-nitro-naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C=O)[O-])C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2C=O)[O-])C=C1[N+](=O)[O-]
InChI
InChI=1S/C11H7NO4/c13-6-10-9-3-2-8(12(15)16)5-7(9)1-4-11(10)14/h1-6,14H/p-1
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
- 5,7-bis(chloranyl)-3-[[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]amino]indol-1-ium-2-one
- (Z)-3-(4-chlorophenyl)-2-cyano-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]prop-2-enimidate
- (Z)-N-[6-[bis(fluoranyl)methylsulfanyl]-1,3-benzothiazol-2-yl]-2-cyano-3-(3-nitrophenyl)prop-2-enimidate
- (Z)-3-(2-chlorophenyl)-2-cyano-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]prop-2-enimidate
- (Z)-2-cyano-3-(3-nitrophenyl)-N-[6-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]prop-2-enimidate
- [(2S)-4-(4-iodophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone
- (3R)-3-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-1,2,4,5-tetrazine-6-thiolate
- 3-[(4S,5E)-4-[[(2R)-butan-2-yl]amino]-3-methyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-1-yl]propanenitrile
- N'-(5-bromanyl-2-oxidanylidene-indol-1-ium-3-yl)-3,4,5-trimethoxy-benzohydrazide
- 1-cyclohexyl-3-[2-[(5R)-6-oxidanylidene-3-(phenylmethyl)-2,5-dihydro-1H-1,2,4-triazin-4-ium-5-yl]ethanoylamino]thiourea
