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N-cyclopentyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
N-cyclopentyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O
Isomeric SMILES
C1CCC(C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O
InChI
InChI=1S/C14H15N3O5/c18-13(15-9-3-1-2-4-9)8-16-11-6-5-10(17(20)21)7-12(11)22-14(16)19/h5-7,9H,1-4,8H2,(H,15,18)
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)-1-(phenylmethyl)-3-[(Z)-thiophen-3-ylmethylidenehydrazinylidene]indol-2-one
- (3Z)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylhydrazinylidene]-1-(phenylmethyl)indol-2-one
- (E)-N-cyclopentyl-3-(5-methylthiophen-2-yl)prop-2-enamide
- (3Z)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylidenehydrazinylidene]-1-(phenylmethyl)indol-2-one
- (3Z)-1-(phenylmethyl)-3-(1-pyrrol-2-ylideneethylhydrazinylidene)indol-2-one
- 5-fluoranyl-3-[(2Z)-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]hydrazinyl]indol-2-one
- 4-[(4-chloranylphenoxy)methyl]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
- 4-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- N-cyclopentyl-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide
- 4-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
