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4-methoxy-3-nitro-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide
4-methoxy-3-nitro-N-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC(=O)NCC=C)[N+](=O)[O-]
InChI
InChI=1S/C13H15N3O5/c1-3-6-14-12(17)8-15-13(18)9-4-5-11(21-2)10(7-9)16(19)20/h3-5,7H,1,6,8H2,2H3,(H,14,17)(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
- 4-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]-3-nitro-benzamide
- (E)-3-(4-chloranyl-3-nitro-phenyl)-N-prop-2-enyl-prop-2-enamide
- N-prop-2-enyl-3-(1-propyl-5-pyrrolidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide
- 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-prop-2-enyl-propanamide
- 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-prop-2-enyl-ethanamide
- (E)-3-[4-(diethylsulfamoyl)phenyl]-N-prop-2-enyl-prop-2-enamide
- 2-[(4-methoxyphenyl)sulfonylamino]-N-prop-2-enyl-ethanamide
- N-prop-2-enyl-3-(4-sulfamoylphenyl)propanamide
- 2-(2-fluorophenyl)-N-(4-propan-2-ylphenyl)ethanamide
- N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]benzamide
