1-[(Z)-2-(2,4-dinitrophenyl)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2/C=C\C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O4/c21-19(22)16-11-10-15(18(12-16)20(23)24)9-8-14-6-3-5-13-4-1-2-7-17(13)14/h1-12H/b9-8-
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
- (E)-3-(5-bromanylnaphthalen-1-yl)prop-2-enoic acid
- 1-[(E)-2-(2-methoxyphenyl)ethenyl]-5-methyl-2,4-dinitro-benzene
- 1-(2-phenylhydrazinyl)naphtho[2,3-e]indol-2-one
- 1-nitro-2-[(Z)-2-(2-nitrophenyl)ethenyl]benzene
- (Z)-2-(2-nitrophenyl)-3-phenyl-prop-2-enoic acid
- N-[2-[(Z)-2-(2-acetamidophenyl)ethenyl]phenyl]ethanamide
- diethyl 2-[(E)-2-[3-[(E)-4-ethoxy-3-ethoxycarbonyl-4-oxidanylidene-but-1-enyl]phenyl]ethenyl]propanedioate
- methyl (E)-3-[2,4-bis(azanyl)-5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- methyl (E)-3-[3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-nitro-phenyl]prop-2-enoate
- (E)-3-[4-azanyl-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
