(3Z)-3-[(2-nitrophenyl)methylidene]-1H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H10N2O3/c18-15-12(11-6-2-3-7-13(11)16-15)9-10-5-1-4-8-14(10)17(19)20/h1-9H,(H,16,18)/b12-9-
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
- copper 5-methyl-4-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]-2-phenyl-pyrazol-3-olate
- potassium 2,4,6,8-tetranitro-5-oxidanyl-naphthalen-1-olate
- azane; 2,4,6,8-tetranitronaphthalene-1,5-diol
- 8-nitroso-2-(oxidanylamino)naphthalene-1,5-dione
- 2-[1-oxidanylidene-4-(phenylhydrazinylidene)naphthalen-2-yl]-4-(phenylhydrazinylidene)naphthalen-1-one
- azane; 2-(3,5-dinitro-2-oxidanyl-phenyl)-4,6-dinitro-phenol
- 2-phenyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one
- (E)-N'-phenylbut-2-enehydrazide
- (E)-N',3-diphenylprop-2-enehydrazide
- copper(1+); (Z)-3-oxidanylidene-3-phenyl-prop-1-en-1-olate
