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(Z)-1-(4-bromophenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
(Z)-1-(4-bromophenyl)-3-[(4-ethoxy-2-nitro-phenyl)amino]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]
InChI
InChI=1S/C17H15BrN2O4/c1-2-24-14-7-8-15(16(11-14)20(22)23)19-10-9-17(21)12-3-5-13(18)6-4-12/h3-11,19H,2H2,1H3/b10-9-
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- (Z)-1-(4-bromophenyl)-3-[(2-nitrophenyl)amino]prop-2-en-1-one
- (Z)-1-(4-bromophenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
- (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
- (Z)-1-(4-methoxyphenyl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
- (Z)-3-[(4-ethoxy-2-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- (Z)-1-(furan-2-yl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one
- (Z)-3-[(2-bromanyl-4-nitro-phenyl)amino]-1-(furan-2-yl)prop-2-en-1-one
- (Z)-1-(furan-2-yl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-en-1-one
- (Z)-3-[(2-methyl-4-nitro-phenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
- (Z)-1-(furan-2-yl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one
