(3E)-1-nitro-3-[nitro(phenyl)methylidene]-2-phenyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=C(C4=CC=CC=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C\2=C(C3=CC=CC=C3/C2=C(/C4=CC=CC=C4)\[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H14N2O4/c25-23(26)21(16-11-5-2-6-12-16)20-17-13-7-8-14-18(17)22(24(27)28)19(20)15-9-3-1-4-10-15/h1-14H/b21-20+
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
- (3Z)-3-[[(2-methyl-4-oxidanylidene-quinazolin-3-yl)amino]methylidene]pyrazolo[5,1-b]quinazolin-9-one
- (3S)-6-[(2S)-2-acetamido-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-7,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- N-[(E)-[4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]furan-2-carboxamide
- 2-(3,4-dimethoxyphenyl)-3-(4-methoxy-3-methyl-phenyl)carbonyl-cyclopropane-1-carboxylic acid
- 2-[3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]methoxycarbonyl]phenyl]ethanoic acid
- (5R,6S)-3-(3,3a,4,9-tetrahydro-2H-[1,2]oxazolo[2,3-b]isoquinolin-2-yl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (7,8-dimethyl-4-oxidanidyl-1-oxidanylidene-3-phenyl-quinoxalin-1-ium-2-yl)-phenyl-methanone
- 9-[(3aR,4R,6R,6aR)-6-(methylaminomethyl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4,5-dihydropurin-6-amine
- [(5R)-3-(3-methyl-4-morpholin-4-yl-phenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
- 3,3,3-trideuterio-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-(trideuteriomethyl)-2-trimethylsilyloxy-propanamide
