(E)-3-(1,3-benzodioxol-5-yl)-N-(5-nitropyridin-2-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O5/c19-15(17-14-5-3-11(8-16-14)18(20)21)6-2-10-1-4-12-13(7-10)23-9-22-12/h1-8H,9H2,(H,16,17,19)/b6-2+
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
- (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (4Z)-4-[(5-methylthiophen-2-yl)methylidene]-2,5-diphenyl-pyrazol-3-one
- (E)-3-(4-methylphenyl)-1-pyrazol-1-yl-prop-2-en-1-one
- (E)-3-(4-bromophenyl)-N-(1-phenylethyl)prop-2-enamide
- (E)-4-[(3-methoxycarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- (E)-3-(3,4-dichlorophenyl)-N-(1-phenylethyl)prop-2-enamide
- 6-ethyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- (E)-3-(4-bromophenyl)-N-(2-nitrophenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-[2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propyl]prop-2-enamide
- (E)-N-(4-phenylbutan-2-yl)-3-thiophen-2-yl-prop-2-enamide
