(7-nitroquinolin-8-yl) (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\C1=CC=C(C=C1)[N+](=O)[O-])/C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H13N3O6/c1-12(11-13-4-7-15(8-5-13)21(24)25)19(23)28-18-16(22(26)27)9-6-14-3-2-10-20-17(14)18/h2-11H,1H3/b12-11+
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
- (Z)-7-[(2R)-2-[(E,3R)-4-(4-methoxyphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(2R)-2-[(E,3R)-4-[methyl(phenyl)amino]-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (Z)-7-[(2R)-2-[(E,3R)-4-(4-chlorophenyl)sulfanyl-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (7-nitroquinolin-8-yl) (E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-3-(4-methoxyphenyl)-2-methyl-prop-2-enoate
- (7-nitroquinolin-8-yl) (E)-2-methyl-3-phenyl-prop-2-enoate
- 1-[(Z)-1,2-bis(chloranyl)ethenyl]-2,3,4,5,6-pentakis(chloranyl)benzene
- 5-(4-methylpiperazin-1-ium-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine-3-carbonitrile; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- cycloocta-1,2,3-triene; (1Z,3Z,5Z)-cycloocta-1,3,5-triene; (1Z,3Z,6Z)-cycloocta-1,3,6-triene
- (E)-3-[4-chloranyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]phenyl]prop-2-enoic acid
