2-(3,5-dinitrophenyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H7N3O5/c17-15(18)9-5-8(6-10(7-9)16(19)20)13-14-11-3-1-2-4-12(11)21-13/h1-7H
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
- 3-tetradecoxythiolane 1,1-dioxide
- 2-(1,3-benzothiazol-2-yl)-4-[[2-(1,3-benzothiazol-2-yl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]-(3,4-dichlorophenyl)methyl]-5-methyl-1H-pyrazol-3-one
- 2-[[4-[(2-methylphenyl)methoxy]phenyl]methylidene]propanedinitrile
- N'-(furan-2-ylmethyl)-N-prop-2-enyl-butanediamide
- 5-chloranyl-N-heptyl-1H-indole-2-carboxamide
- 2-azanyl-6-chloranyl-9-methyl-pyrido[2,3-b]indole-3,4-dicarbonitrile
- [2-methoxy-4-(7-methyl-4-oxidanylidene-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)phenyl] 4-bromanylbenzoate
- (4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoate
- 2-(hydroxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylic acid
- 7-chloranyl-1-(3-ethoxyphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
