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2-[(E)-2-(3-bromophenyl)ethenyl]-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxylate
2-[(E)-2-(3-bromophenyl)ethenyl]-6-methyl-4-oxidanylidene-1H-pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C(=C(N1)C=CC2=CC(=CC=C2)Br)C(=O)[O-]
Isomeric SMILES
CC1=CC(=O)C(=C(N1)/C=C/C2=CC(=CC=C2)Br)C(=O)[O-]
InChI
InChI=1S/C15H12BrNO3/c1-9-7-13(18)14(15(19)20)12(17-9)6-5-10-3-2-4-11(16)8-10/h2-8H,1H3,(H,17,18)(H,19,20)/p-1/b6-5+
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