1-[(E)-(2-methylindol-3-ylidene)methyl]-2-(2-nitrophenyl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1=CNNC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC\1=NC2=CC=CC=C2/C1=C\NNC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O2/c1-11-13(12-6-2-3-7-14(12)18-11)10-17-19-15-8-4-5-9-16(15)20(21)22/h2-10,17,19H,1H3/b13-10-
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
- (4E)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[4-(diethylamino)phenyl]methylidene]-5-phenyl-pyrazol-3-one
- (6Z)-5-azanylidene-2-(4-methylphenyl)-6-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- N-methyl-2-naphthalen-1-yloxy-ethanamide
- (6Z)-5-azanylidene-6-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylidene]-2-(phenoxymethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 1-[[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- (6Z)-5-azanylidene-6-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-2-(2-methylpropyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- methyl N-[[(E)-(2-methylindol-3-ylidene)methyl]amino]carbamate
- (4Z)-4-[[4-[2-(2,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one
- N-(2,5-dimethylphenyl)-4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-butanamide
- (6E)-5-azanylidene-2-ethyl-6-[[3-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
