2,4-dinitro-1-[(E)-2-(2-nitrophenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O6/c18-15(19)12-8-7-11(14(9-12)17(22)23)6-5-10-3-1-2-4-13(10)16(20)21/h1-9H/b6-5+
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
- methyl 2-[[(E)-but-2-enoyl]carbamothioylamino]benzoate
- 2-[3-[(Z)-[2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]-N-(2-methoxyethyl)ethanamide
- (6Z)-5-azanylidene-6-[[3-bromanyl-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-1-(3-methyl-5-phenyl-4-phenylsulfanyl-pyrazol-1-yl)-3-phenyl-prop-2-en-1-one
- [1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate
- 1-(3-chlorophenyl)-3-[4-[[(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea
- (Z)-2,3-diphenyl-N,N-bis(prop-2-enyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[3-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-phenyldiazenyl-phenyl]prop-2-enamide
- methyl (9Z)-2,5,7-trinitro-9-[(4-octoxyphenyl)methylidene]fluorene-4-carboxylate
- (E)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enamide
