4-(ethylamino)-3-nitro-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C17H15N5O4/c1-2-18-13-8-7-10(9-14(13)22(25)26)16(23)21-20-15-11-5-3-4-6-12(11)19-17(15)24/h3-9,18H,2H2,1H3,(H,21,23)(H,19,20,24)
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
- N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-3-(4-ethylphenyl)-1H-pyrazole-5-carboxamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[3-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]-4-phenyldiazenyl-phenyl]prop-2-enamide
- 1-(2-bromophenyl)-3-butyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-3-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(3-bromophenyl)-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[1-[2,3-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- (2E)-2-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-benzothiophen-3-one
- 1-(2-nitrophenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(E)-(4-methylphenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide
- N'-(2-oxidanylideneindol-3-yl)tetradecanehydrazide
