(6-methylpyridin-3-yl) (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate

Systemtic Name: (6-methylpyridin-3-yl) (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate Openeye Name: (6-methyl-3-pyridyl) (E)-3-(2-chloro-5-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-propenoic acid (6-methyl-3-pyridinyl) ester IUPAC Name: (6-methylpyridin-3-yl) (E)-3-(2-chloro-5-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)acrylic acid (6-methyl-3-pyridyl) ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NC=C(C=C1)OC(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN2O4/c1-10-2-5-13(9-17-10)22-15(19)7-3-11-8-12(18(20)21)4-6-14(11)16/h2-9H,1H3/b7-3+